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Revision 3280 by chuckv, Thu Nov 29 23:03:56 2007 UTC

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1 + %% This BibTeX bibliography file was created using BibDesk.
2 + %% http://bibdesk.sourceforge.net/
3  
2 %% Created for Charles Vardeman at 2007-09-06 15:01:32 -0400
4  
5 + %% Created for Charles Vardeman at 2007-11-29 17:04:30 -0500
6  
7 +
8   %% Saved with string encoding Western (ASCII)
9 +
10 +
11 +
12 + @misc{qhull,
13 +        Date-Added = {2007-11-29 17:04:19 -0500},
14 +        Date-Modified = {2007-11-29 17:04:19 -0500},
15 +        Note = {software library is available from the National Science and Technology Research Center for Computation and Visualization of Geometric Structures (The Geometry Center), University of Minnesota. {\tt http://www.geom.umn.edu/software/qhull/}},
16 +        Title = {Qhull},
17 +        Year = 1993}
18 +
19 + @article{Barber96,
20 +        Author = {C.~B. Barber and D.~P. Dobkin and H.~T. Huhdanpaa},
21 +        Date-Added = {2007-11-29 17:03:42 -0500},
22 +        Date-Modified = {2007-11-29 17:03:42 -0500},
23 +        Journal = {ACM Trans. Math. Software},
24 +        Pages = {469-483},
25 +        Title = {The Quickhull Algorithm for Convex Hulls},
26 +        Volume = 22,
27 +        Year = 1996}
28 +
29 + @article{quickhull,
30 +        Author = {C.~B. Barber and D.~P. Dobkin and H.~T. Huhdanpaa},
31 +        Date-Added = {2007-11-29 17:03:42 -0500},
32 +        Date-Modified = {2007-11-29 17:03:42 -0500},
33 +        Journal = {ACM Trans. on Mathematical Software},
34 +        Month = {Dec},
35 +        Title = {The Quickhull algorithm for convex hulls},
36 +        Year = 1996}
37 +
38 + @article{Greer:1995qy,
39 +        Abstract = {Amorphous metallic alloys, relative newcomers to the world of glasses, have properties that are unusual for solid metals. The metallic glasses, which exist in a very wide variety of compositions, combine fundamental interest with practical applications. They also serve as precursors for exciting new nanocrystalline materials. Their magnetic (soft and hard) and mechanical properties are of particular interest.},
40 +        Author = {Greer, A. Lindsay},
41 +        Copyright = {Copyright 1995 American Association for the Advancement of Science},
42 +        Date-Added = {2007-10-12 16:17:37 -0400},
43 +        Date-Modified = {2007-10-12 16:20:00 -0400},
44 +        Group = {Frontiers in Materials Science},
45 +        Issn = {0036-8075},
46 +        Journal = {Science},
47 +        Jstor_Articletype = {Full Length Article},
48 +        Jstor_Date = {19950331},
49 +        Jstor_Formatteddate = {Mar. 31, 1995},
50 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/greer_science_met_glass.pdf},
51 +        Month = {mar},
52 +        Number = {5206},
53 +        Pages = {1947--1953},
54 +        Publisher = {American Association for the Advancement of Science},
55 +        Series = {3},
56 +        Title = {Metallic Glasses},
57 +        Url = {http://links.jstor.org/sici?sici=0036-8075%2819950331%293%3A267%3A5206%3C1947%3AMG%3E2.0.CO%3B2-T},
58 +        Volume = {267},
59 +        Year = {1995}}
60 +
61 + @misc{Debenedetti:2001lr,
62 +        Abstract = {Glasses are disordered materials that lack the periodicity of crystals but behave mechanically like solids. The most common way of making a glass is by cooling a viscous liquid fast enough to avoid crystallization. Although this route to the vitreous state - supercooling - has been known for millennia, the molecular processes by which liquids acquire amorphous rigidity upon cooling are not fully understood. Here we discuss current theoretical knowledge of the manner in which intermolecular forces give rise to complex behaviour in supercooled liquids and glasses. An intriguing aspect of this behaviour is the apparent connection between dynamics and thermodynamics. The multidimensional potential energy surface as a function of particle coordinates (the energy landscape) offers a convenient viewpoint for the analysis and interpretation of supercooling and glass-formation phenomena. That much of this analysis is at present largely qualitative reflects the fact that precise computations of how viscous liquids sample their landscape have become possible only recently.},
63 +        Author = {Debenedetti, PG and Stillinger, FH},
64 +        Date-Added = {2007-10-12 16:08:35 -0400},
65 +        Date-Modified = {2007-10-12 16:08:56 -0400},
66 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/410259a0.pdf},
67 +        Note = {Nature},
68 +        Pages = {259-267},
69 +        Title = {Supercooled liquids and the glass transition},
70 +        Volume = {410},
71 +        Year = {2001}}
72 +
73 + @article{PhysRevE.64.016128,
74 +        Author = {Corti, David S.},
75 +        Date-Added = {2007-10-12 14:01:52 -0400},
76 +        Date-Modified = {2007-10-12 14:02:05 -0400},
77 +        Doi = {10.1103/PhysRevE.64.016128},
78 +        Journal = {Phys. Rev. E},
79 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/e016128.pdf},
80 +        Month = {Jun},
81 +        Number = {1},
82 +        Numpages = {8},
83 +        Pages = {016128},
84 +        Publisher = {American Physical Society},
85 +        Title = {Isothermal-isobaric ensemble for small systems},
86 +        Volume = {64},
87 +        Year = {2001}}
88 +
89 + @article{Medasani:2007uq,
90 +        Abstract = {We employ first-principles and empirical computational methods to study the surface energy and surface stress of silver nanoparticles. The structures, cohesive energies, and lattice contractions of spherical Ag nanoclusters in the size range 0.5-5.5 nm are analyzed using two different theoretical approaches: an ab initio density functional pseudopotential technique combined with the generalized gradient approximation and the embedded atom method. The surface energies and stresses obtained via the embedded atom method are found to be in good agreement with those predicted by the gradient-corrected ab initio density functional formalism. We estimate the surface energy of Ag nanoclusters to be in the range of 1.0-2.2 J/m(2). Our values are close to the bulk surface energy of silver, but are significantly lower than the recently reported value of 7.2 J/m(2) for free Ag nanoparticles derived from the Kelvin equation.},
91 +        Author = {Medasani, Bharat and Park, Young Ho and Vasiliev, Igor},
92 +        Date-Added = {2007-10-11 14:39:46 -0400},
93 +        Date-Modified = {2007-10-11 14:40:50 -0400},
94 +        Doi = {ARTN 235436},
95 +        Journal = {Phys. Rev. B},
96 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/PhysRevB_75_235436.pdf},
97 +        Title = {Theoretical study of the surface energy, stress, and lattice contraction of silver nanoparticles},
98 +        Volume = {75},
99 +        Year = {2007}}
100 +
101 + @article{Wang:2005qy,
102 +        Abstract = {The surface structures of cubo-octahedral Pt-Mo nanoparticles have been investigated using the Monte Carlo method and modified embedded atom method potentials that we developed for Pt-Mo alloys. The cubo-octahedral Pt-Mo nanoparticles are constructed with disordered fcc configurations, with sizes from 2.5 to 5.0 nm, and with Pt concentrations from 60 to 90 atom \%. The equilibrium Pt-Mo nanoparticle configurations were generated through Monte Carlo simulations allowing both atomic displacements and element exchanges at 600 K. We predict that the Pt atoms weakly segregate to the surfaces of such nanoparticles. The Pt concentrations in the surface are calculated to be 5-14 atom \% higher than the Pt concentrations of the nanoparticles. Moreover, the Pt atoms preferentially segregate to the facet sites of the surface, while the Pt and Mo atoms tend to alternate along the edges and vertexes of these nanoparticles. We found that decreasing the size or increasing the Pt concentration leads to higher Pt concentrations but fewer Pt-Mo pairs in the Pt-Mo nanoparticle surfaces.},
103 +        Author = {Wang, GF and Van Hove, MA and Ross, PN and Baskes, MI},
104 +        Date-Added = {2007-10-11 14:37:12 -0400},
105 +        Date-Modified = {2007-10-11 14:37:14 -0400},
106 +        Doi = {DOI 10.1021/jp050116n},
107 +        Journal = {J. Phys. Chem. B},
108 +        Pages = {11683-11692},
109 +        Title = {Surface structures of cubo-octahedral Pt-Mo catalyst nanoparticles from Monte Carlo simulations},
110 +        Volume = {109},
111 +        Year = {2005}}
112 +
113 + @article{Chui:2003fk,
114 +        Abstract = {Molecular dynamics simulations of a platinum nanocluster consisting 250 atoms were performed at different temperatures between 70 K and 298 K. The semi-empirical, many-body Sutton-Chen (SC) potential was used to model the interatomic interaction in the metallic system. Regions of core or bulk-like atoms and surface atoms can be defined from analyses of structures, atomic coordination, and the local density function of atoms as defined in the SC potential. The core atoms in the nanoparticle behave as bulk-like metal atoms with a predominant face centered cubic (fcc) packing. The interface between surface atoms and core atoms is marked by a peak in the local density function and corresponds to near surface atoms. The near surface atoms and surface atoms prefer a hexagonal closed packing (hcp). The temperature and size effects on structures of the nanoparticle and the dynamics of the surface region and the core region are discussed.},
115 +        Author = {Chui, YH and Chan, KY},
116 +        Date-Added = {2007-10-11 14:34:06 -0400},
117 +        Date-Modified = {2007-10-11 14:34:09 -0400},
118 +        Doi = {DOI 10.1039/b302122j},
119 +        Journal = {Phys. Chem. Chem. Phys.},
120 +        Pages = {2869-2874},
121 +        Title = {Analyses of surface and core atoms in a platinum nanoparticle},
122 +        Volume = {5},
123 +        Year = {2003}}
124 +
125 + @article{Sankaranarayanan:2005lr,
126 +        Abstract = {Bimetallic nanoclusters are of interest because of their utility in catalysis and sensors, The thermal characteristics of bimetallic Pt-Pd nanoclusters of different sizes and compositions were investigated through molecular dynamics simulations using quantum Sutton-Chen (QSC) many-body potentials, Monte Carlo simulations employing the bond order simulation model were used to generate minimum energy configurations, which were utilized as the starting point for molecular dynamics simulations. The calculated initial configurations of the Pt-Pd system consisted of surface segregated Pd atoms and a Pt-rich core, Melting characteristics were studied by following the changes in potential energy and heat capacity as functions of temperature, Structural changes accompanying the thermal evolution were studied by the bond order parameter method. The Pt-Pd clusters exhibited a two-stage melting: surface melting of the external Pd atoms followed by homogeneous melting of the Pt core. These transitions were found to depend on the composition and size of the nanocluster. Melting temperatures of the nanoclusters were found to be much lower than those of bulk Pt and Pd. Bulk melting temperatures of Pd and Pt simulated using periodic boundary conditions compare well with experimental values, thus providing justification for the use of QSC potentials in these simulations. Deformation parameters were calculated to characterize the structural evolution resulting from diffusion of Pd and Pt atoms, The results indicate that in Pd-Pt clusters, Pd atoms prefer to remain at the surface even after melting. In addition, Pt also tends to diffuse to the surface after melting due to reduction of its surface energy with temperature. This mixing pattern is different from those reported in some of the earlier Studies on melting of bimetallics.},
127 +        Author = {Sankaranarayanan, SKRS and Bhethanabotla, VR and Joseph, B},
128 +        Date-Added = {2007-10-11 14:32:02 -0400},
129 +        Date-Modified = {2007-10-11 14:32:04 -0400},
130 +        Doi = {ARTN 195415},
131 +        Journal = {Phys. Rev. B},
132 +        Title = {Molecular dynamics simulation study of the melting of Pd-Pt nanoclusters},
133 +        Volume = {71},
134 +        Year = {2005}}
135 +
136 + @article{Hu:2004lr,
137 +        Author = {Hu, M. and Petrova, H. and Hartland, G. V.},
138 +        Date = {JUN 21},
139 +        Date-Added = {2007-10-11 13:34:04 -0400},
140 +        Date-Modified = {2007-10-11 13:34:04 -0400},
141 +        Isi = {ISI:000222228000005},
142 +        Issn = {0009-2614},
143 +        Journal = {Chem. Phys. Let.},
144 +        Month = {Jun},
145 +        Number = {4-6},
146 +        Pages = {220--225},
147 +        Publication-Type = {J},
148 +        Title = {Investigation of the properties of gold nanoparticles in aqueous solution at extremely high lattice temperatures},
149 +        Volume = {391},
150 +        Year = {2004}}
151 +
152 + @article{Mafune01,
153 +        Author = {Mafune, F. and Kohno, J. and Takeda, Y. and Kondow, T.},
154 +        Date = {SEP 27},
155 +        Date-Added = {2007-10-11 13:29:38 -0400},
156 +        Date-Modified = {2007-10-11 13:29:38 -0400},
157 +        Isi = {ISI:000171214200005},
158 +        Issn = {1089-5647},
159 +        Journal = {J. Phys. Chem. B},
160 +        Month = {Sep},
161 +        Number = {38},
162 +        Pages = {9050--9056},
163 +        Publication-Type = {J},
164 +        Title = {Dissociation and aggregation of gold nanoparticles under laser irradiation},
165 +        Volume = {105},
166 +        Year = {2001}}
167 +
168 + @article{JACKSON:1991lr,
169 +        Abstract = {The glass-transition temperatures, T(g), of organic liquids confined to small pores were studied by differential scanning calorimetry (DSC).  The T(g) was measured as a function of pore size in controlled pore glasses (CPG) having pore diameters in the range of 40-730 angstrom.  The surface of the glass was treated with hexamethyldisilazane to promote wetting by the organic liquids studied (o-terphenyl and benzyl alcohol).  Glasses formed in the pores had a lower T(g) than in the bulk and the reduction in T(g) increased as the pore size decreased.  For example, the depression of the glass transition temperature, DELTA-T(g), of benzyl alcohol in 40 angstrom and 85 angstrom pores was 7.2 K and 3.1 K, respectively.  The magnitude of DELTA-T(g) also depends on the material; e.g. for o-terphenyl in the 85 angstrom pores, DELTA-T(g) was 8.8 K versus 3.1 K for benzyl alcohol.  In general, it was noted that DELTA-T(g) was considerably less than for the depression of the crystalline melting point, DELTA-T(m), studied in related work.  For example, for benzyl alcohol in the 85 angstrom pores, DELTA-T(m) was approximately 25 K and DELTA-T(g) was approximately 3 K.},
170 +        Author = {JACKSON, CL and MCKENNA, GB},
171 +        Date-Added = {2007-10-10 15:15:02 -0400},
172 +        Date-Modified = {2007-10-10 15:15:05 -0400},
173 +        Journal = {J. Non-Cryst. Solids},
174 +        Pages = {221-224},
175 +        Title = {THE GLASS-TRANSITION OF ORGANIC LIQUIDS CONFINED TO SMALL PORES},
176 +        Volume = {131},
177 +        Year = {1991}}
178 +
179 + @book{Massalski:1986rt,
180 +        Address = {Metals Park, Ohio},
181 +        Annote = {LDR    01406cam  2200349 a 4500
182 + 001    3824145
183 + 005    20041216124017.0
184 + 008    860703s1986    ohua     b    001 0 eng  
185 + 035    $9(DLC)   86017350
186 + 906    $a7$bcbc$corignew$d1$eocip$f19$gy-gencatlg
187 + 010    $a   86017350
188 + 020    $a0871702614 (set) :$c$499.50
189 + 020    $a0871702622 (v. 1)
190 + 020    $a0871702630 (v. 2)
191 + 040    $aDLC$cDLC$dDLC
192 + 050 00 $aTN690$b.B528 1986
193 + 082 00 $a669/.94$219
194 + 245 00 $aBinary alloy phase diagrams /$ceditor-in-chief, Thaddeus B. Massalski ; editors, Joanne L. Murray, Lawrence H. Bennett, Hugh Baker.
195 + 260    $aMetals Park, Ohio :$bAmerican Society for Metals,$cc1986.
196 + 300    $a2 v. (xiii, 2224 p.) :$bill. ;$c29 cm.
197 + 500    $a"Alloy phase diagram master grid" in pocket.
198 + 504    $aBibliography: v. 1, p. xiii.
199 + 500    $aIncludes indexes.
200 + 650  0 $aAlloys.
201 + 650  0 $aPhase diagrams.
202 + 650  0 $aBinary systems (Metallurgy)
203 + 700 1  $aMassalski, T. B.
204 + 700 1  $aMurray, Joanne L.
205 + 700 1  $aBennett, L. H.$q(Lawrence Herman),$d1930-
206 + 700 1  $aBaker, Hugh.
207 + 952    $aLC's copy ("First printing, October 1986") has "American Society for Metals" on t.p., t.p. verso, and throughout text; "Metals Park, Ohio 44073" appears on t.p. ta01 12-16-2004
208 + 991    $bc-GenColl$hTN690$i.B528 1986$p00029709671$tCopy 1$v2: Fe-Ru - Zn-Zr$wBOOKS
209 + },
210 +        Author = {Massalski, T. B and Murray, Joanne L and Bennett, L. H and Baker, Hugh},
211 +        Call-Number = {TN690},
212 +        Date-Added = {2007-10-09 19:12:42 -0400},
213 +        Date-Modified = {2007-10-09 19:13:18 -0400},
214 +        Dewey-Call-Number = {669/.94},
215 +        Genre = {Alloys},
216 +        Isbn = {0871702614 (set)},
217 +        Library-Id = {86017350},
218 +        Publisher = {American Society for Metals},
219 +        Title = {Binary alloy phase diagrams},
220 +        Year = {1986}}
221 +
222 + @article{Ojovan:2006vn,
223 +        Abstract = {The thermodynamic approach to the viscosity and fragility of amorphous oxides was used to determine the topological characteristics of the disordered network-forming systems. Instead of the disordered system of atoms we considered the congruent disordered system of interconnecting bonds. The Gibbs free energy of network-breaking defects (configurons) was found based on available viscosity data. Amorphous silica and germania were used as reference disordered systems for which we found an excellent agreement of calculated and measured glass transition temperatures. We reveal that the Hausdorff dimension of the system of bonds changes from Euclidian three-dimensional below to fractal 2.55 +/- 0.05-dimensional geometry above the glass transition temperature.},
224 +        Author = {Ojovan, Michael I. and Lee, William E.},
225 +        Date-Added = {2007-10-09 18:40:55 -0400},
226 +        Date-Modified = {2007-10-09 18:44:16 -0400},
227 +        Doi = {DOI 10.1088/0953-8984/18/50/007},
228 +        Journal = {J. Phys.: Condens. Matter},
229 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/cm6_50_007.pdf},
230 +        Pages = {11507-11520},
231 +        Title = {Topologically disordered systems at the glass transition},
232 +        Volume = {18},
233 +        Year = {2006}}
234 +
235 + @article{Jiang:1999yq,
236 +        Abstract = {A simple and unified model, free of any adjustable parameters, is developed for the finite size effect on glass transition temperatures of polymers and organic particles. As the thickness of polymer thin films and the radius of organic particles decrease, their glass transition temperatures decrease. For polymers, this decrease is independent of their molecular weight, but dependent on the correlation length for intermolecular cooperative rearrangement and the presence of substrates. The model predictions are consistent with available experimental results on size dependence of the glass transition temperatures for free-standing polystyrene thin films, polystyrene films supported on passivated substrates and o-terphenyl and benzyl alcohol nanoparticles. (C) 1999 Elsevier Science S.A. All rights reserved.},
237 +        Author = {Jiang, Q and Shi, HX and Li, JC},
238 +        Date-Added = {2007-10-09 18:33:30 -0400},
239 +        Date-Modified = {2007-10-09 18:33:32 -0400},
240 +        Journal = {Thin Solid Films},
241 +        Keywords = {glass; polymers; surface and interface states; surface thermodynamics},
242 +        Pages = {283-286},
243 +        Title = {Finite size effect on glass transition temperatures},
244 +        Volume = {354},
245 +        Year = {1999}}
246 +
247 + @article{Alcoutlabi:2005kx,
248 +        Abstract = {In this article, the effects of size and confinement at the nanometre size scale on both the melting temperature, T-m, and the glass transition temperature, T-g, are reviewed. Although there is an accepted thermodynamic model (the Gibbs-Thomson equation) for explaining the shift in the first-order transition, T-m, for confined materials, the depression of the melting point is still not fully understood and clearly requires further investigation. However, the main thrust of the work is a review of the field of confinement and size effects on the glass transition temperature. We present in detail the dynamic, thermodynamic and pseudo-thermodynamic measurements reported for the glass transition in confined geometries for both small molecules confined in nanopores and for ultrathin polymer films. We survey the observations that show that the glass transition temperature decreases, increases, remains the same or even disappears depending upon details of the experimental (or molecular simulation) conditions. Indeed, different behaviours have been observed for the same material depending on the experimental methods used. It seems that the existing theories of T-g are unable to explain the range of behaviours seen at the nanometre size scale, in part because the glass transition phenomenon itself is not fully understood. Importantly, here we conclude that the vast majority of the experiments have been carried out carefully and the results are reproducible. What is currently lacking appears to be an overall view, which accounts for the range of observations. The field seems to be experimentally and empirically driven rather than responding to major theoretical developments.},
249 +        Author = {Alcoutlabi, M and McKenna, GB},
250 +        Date-Added = {2007-10-09 18:31:39 -0400},
251 +        Date-Modified = {2007-10-09 18:49:43 -0400},
252 +        Journal = {J. Phys.: Condens. Matter},
253 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/cm5_15_R01.pdf},
254 +        Pages = {R461-R524},
255 +        Title = {Effects of confinement on material behaviour at the nanometre size scale},
256 +        Volume = {17},
257 +        Year = {2005}}
258 +
259 + @article{HUNT:1994fj,
260 +        Abstract = {An expression for the activation energy of the viscosity in the percolative transport regime demonstrates its proportionality to the peak in a distribution of barrier heights as well as to the width of the distribution. Such an expression implies that a ''blocking'' (slower than average) rate is responsible for the macroscopic relaxation time. This concept has recently been shown to account for a large number off phenomena related to the glass transition. Here it is shown that the average of a glass transition temperature over a large number of very small systems must correspond to an average barrier height; consequently the average glass temperature is reduced by confinement in pores because the average barrier height is smaller than the ''blocking'' barrier.},
261 +        Author = {Hunt, A},
262 +        Date-Added = {2007-10-09 18:30:13 -0400},
263 +        Date-Modified = {2007-10-09 18:30:27 -0400},
264 +        Journal = {Solid State Commun.},
265 +        Pages = {527-532},
266 +        Title = {FINITE-SIZE EFFECTS ON THE GLASS-TRANSITION TEMPERATURE},
267 +        Volume = {90},
268 +        Year = {1994}}
269 +
270 + @misc{HUNT:1992uq,
271 +        Abstract = {The relationship of the glass transition temperature T(g) to transport properties has been established. Simple arguments relating transport to distributions of barrier heights, barrier heights to random potential reliefs, and typical potential fluctuations to crystalline potentials allows the establishment of a relationship between T(g) and the melting temperature, T(m), by application of the Lindemann criterion for melting.},
272 +        Author = {Hunt, A},
273 +        Date-Added = {2007-10-09 18:19:48 -0400},
274 +        Date-Modified = {2007-10-09 18:20:00 -0400},
275 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/cm923201.pdf},
276 +        Note = {J. Phys.: Condens. Matter},
277 +        Pages = {L429-L431},
278 +        Title = {A SIMPLE CONNECTION BETWEEN THE MELTING TEMPERATURE AND THE GLASS TEMPERATURE IN A KINETIC-THEORY OF THE GLASS-TRANSITION},
279 +        Volume = {4},
280 +        Year = {1992}}
281 +
282 + @article{Wang:2003fk,
283 +        Abstract = {The Debye temperature and glass transition temperature of a variety of bulk metallic glasses (BMGs) were determined by acoustic measurement and differential scanning calorimetry, respectively. The relationship between the Debye temperature and glass transition temperature of these BMGs was analyzed, and their observed correlation was interpreted in terms of the characteristics of the glass transition in BMGs.},
284 +        Author = {Wang, WH and Wen, P and Zhao, DQ and Pan, MX and Wang, RJ},
285 +        Date-Added = {2007-10-09 18:12:41 -0400},
286 +        Date-Modified = {2007-10-09 18:15:53 -0400},
287 +        Journal = {J. Mater. Res. },
288 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/494770.pdf},
289 +        Pages = {2747-2751},
290 +        Title = {Relationship between glass transition temperature and Debye temperature in bulk metallic glasses},
291 +        Volume = {18},
292 +        Year = {2003}}
293 +
294 + @book{Mazurin:1993lr,
295 +        Address = {Amsterdam},
296 +        Annote = {LDR    01412cam  2200253 a 4500
297 + 001    4714430
298 + 005    19931007093932.9
299 + 008    830610m19831993ne a     b    001 0 eng  
300 + 035    $9(DLC)   83011642
301 + 906    $a7$bcbc$corignew$d1$eocip$f19$gy-gencatlg
302 + 010    $a   83011642
303 + 020    $a0444416897 (U.S. : set) :$cfl 350.00
304 + 040    $aDLC$cDLC$dDLC$dOCoLC$dDLC
305 + 050 00 $aTP848$b.H36 1983
306 + 082 00 $a620.1/44/0212$219
307 + 245 00 $aHandbook of glass data.
308 + 260    $aAmsterdam ;$aNew York :$bElsevier ;$aNew York, N.Y. :$bDistributors for the U.S. and Canada, Elsevier Science Pub. Co.,$c1983-1993.
309 + 300    $a5 v. :$bill. ;$c26 cm.
310 + 440  0 $aPhysical sciences data ;$v15
311 + 504    $aIncludes bibliographies and indexes.
312 + 505 1  $apt. A. Silica glass and binary silicate glasses / O.V. Mazurin, M.V. Streltsina, and T.P. Shvaiko-Shvaikovskaya -- pt. B. Single-component and binary non-silicate oxide glasses / O.V. Mazurin, M.V. Streltsina, and T.P. Shvaiko-Shvaikovskaya -- pt. C. Ternary silicate glasses / O.V. Mazurin, M.V. Streltsina, and T.P. Shvaiko-Shvaikovskaya -- pt. D. Ternary non-silicate glasses / O.V. Mazurin ... [et al.] -- pt. E. Single-component, binary, and ternary oxide glasses / O.V. Mazurin, M.V. Streltsina, and T.P. Shvaiko-Shvaikovskaysa.
313 + 650  0 $aGlass.
314 + 700 1  $aMazurin, Oleg Vsevolodovich.
315 + 991    $bc-GenColl$hTP848$i.H36 1983$tCopy 1$wBOOKS
316 + },
317 +        Author = {Mazurin, Oleg Vsevolodovich},
318 +        Call-Number = {TP848},
319 +        Date-Added = {2007-10-09 18:02:00 -0400},
320 +        Date-Modified = {2007-10-09 18:02:10 -0400},
321 +        Dewey-Call-Number = {620.1/44/0212},
322 +        Genre = {Glass},
323 +        Isbn = {0444416897 (U.S. : set)},
324 +        Library-Id = {83011642},
325 +        Publisher = {Elsevier},
326 +        Title = {Handbook of glass data},
327 +        Volume = {15},
328 +        Year = {1993}}
329 +
330 + @article{Plech:2003yq,
331 +        Abstract = {The lattice expansion and relaxation of noble-metal nanoparticles heated by intense femtosecond laser pulses are measured by pump-probe time-resolved X-ray scattering. Following the laser pulse, shape and angular shift of the (111) Bragg reflection from crystalline silver and gold particles with diameters from 20 to 100 nm are resolved stroboscopically using 100 ps X-ray pulses from a synchrotron. We observe a transient lattice expansion that corresponds to a laser-induced temperature rise of up to 200 K, and a subsequent lattice relaxation. The relaxation occurs within several hundred picoseconds for embedded silver particles, and several nanoseconds for supported free gold particles. The relaxation time shows a strong dependence on particle size. The relaxation rate appears to be limited by the thermal coupling of the particles to the matrix and substrate, respectively, rather than by bulk thermal diffusion. Furthermore, X-ray diffraction can resolve the internal strain state of the nanoparticles to separate non-thermal from thermal motion of the lattice.},
332 +        Author = {Plech, A and Kurbitz, S and Berg, KJ and Graener, H and Berg, G and Gresillon, S and Kaempfe, M and Feldmann, J and Wulff, M and von Plessen, G},
333 +        Date-Added = {2007-10-09 17:37:01 -0400},
334 +        Date-Modified = {2007-10-09 17:37:01 -0400},
335 +        Journal = {Europhys. Lett.},
336 +        Pages = {762-768},
337 +        Title = {Time-resolved X-ray diffraction on laser-excited metal nanoparticles},
338 +        Volume = {61},
339 +        Year = {2003}}
340 +
341 + @article{Plech:2004vn,
342 +        Abstract = {Gold nanoparticles have been adsorbed as monolayers on silicon and glass substrates and the structure evolution following femtosecond laser excitation has been analyzed by means of time resolved X-ray scattering. The synchronization of the laser to the X-ray pulse structure emitted from a third generation synchrotron source allows to obtain a natural time resolution of 100 ps for the lattice kinetics. The prospects of using a picosecond X-ray streak camera are explored. The lattice kinetics are dominated by the fast heating of the particle lattice and nanosecond cooling times. However, the analysis of peak shapes reveals the presence of nonthermal motion within the lattice. Unexpectedly large relaxation times for the thermalization of vibrational modes are found and are attributed to the weak mechanical coupling to the substrate. Strong nonuniform strain develops within the domain of electron-phonon interaction time regime after the laser excitation as seen with the X-ray streak camera. (C) 2003 Elsevier B.V. All rights reserved.},
343 +        Author = {Plech, A and Gresillon, S and von Plessen, G and Scheidt, K and Naylor, G},
344 +        Date-Added = {2007-10-09 17:37:01 -0400},
345 +        Date-Modified = {2007-10-09 17:37:01 -0400},
346 +        Doi = {DOI 10.1016/j.chemphys.2003.10.041},
347 +        Journal = {Chem. Phys.},
348 +        Keywords = {nanoparticles; picosecond time resolution; structure; femtosecond laser excitation; thermal kinetics},
349 +        Pages = {183-191},
350 +        Title = {Structural kinetics of laser-excited metal nanoparticles supported on a surface},
351 +        Volume = {299},
352 +        Year = {2004}}
353 +
354 + @article{Plech:2007rt,
355 +        Abstract = {A thermal phase transition has been resolved in gold nanoparticles supported on a surface. By use of asynchronous optical sampling with coupled femtosecond oscillators, the Lamb vibrational modes could be resolved as a function of annealing temperature. At a temperature of 104 degrees C the damping rate and phase changes abruptly, indicating a structural transition in the particle, which is explained as the onset of surface melting.},
356 +        Author = {Plech, Anton and Cerna, Roland and Kotaidis, Vassilios and Hudert, Florian and Bartels, Albrecht and Dekorsy, Thomas},
357 +        Date-Added = {2007-10-09 17:37:01 -0400},
358 +        Date-Modified = {2007-10-09 17:40:03 -0400},
359 +        Doi = {DOI 10.1021/nl070187t},
360 +        Journal = {Nano Lett.},
361 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/nl070187t.pdf},
362 +        Pages = {1026-1031},
363 +        Title = {A surface phase transition of supported gold nanoparticles},
364 +        Volume = {7},
365 +        Year = {2007}}
366 +
367 + @article{Plech:2005kx,
368 +        Abstract = {The transient structural response of laser excited gold nanoparticle sols has been recorded by pulsed X-ray scattering. Time resolved wide angle and small angle scattering (SAXS) record the changes in structure both of the nanoparticles and the water environment subsequent to femtosecond laser excitation. Within the first nanosecond after the excitation of the nanoparticles, the water phase shows a signature of compression, induced by a heat-induced evaporation of the water shell close to the heated nanoparticles. The particles themselves undergo a melting transition and are fragmented to Form new clusters in the nanometer range. (C) 2004 Elsevier B.V. All rights reserved.},
369 +        Author = {Plech, A and Kotaidis, V and Lorenc, M and Wulff, M},
370 +        Date-Added = {2007-10-09 17:32:46 -0400},
371 +        Date-Modified = {2007-10-09 17:34:08 -0400},
372 +        Doi = {DOI 10.1016/j.cplett.2004.11.072},
373 +        Journal = {Chem. Phys. Let.},
374 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/sdarticle3.pdf},
375 +        Pages = {565-569},
376 +        Title = {Thermal dynamics in laser excited metal nanoparticles},
377 +        Volume = {401},
378 +        Year = {2005}}
379 +
380 + @misc{Hartland:2006fj,
381 +        Abstract = {Excitation of metal nanoparticles with subpicosecond laser pulses causes a rapid increase in the lattice temperature. which can impulsively excite the phonon modes of the particle that correlate with the expansion coordinates. The vibrational periods depend on the size. shape, and elastic constants of the particles. Thus, time-resolved spectroscopy can be used to examine the material properties of nanometer-sized objects. This review provides a brief overview of the steady-state and time-resolved electronic spectroscopy of metal particles, which is important for understanding why vibrational motion appears in transient absorption traces. I also describe how the vibrational modes observed in the experiments are assigned. and what information can be obtained from the measurements. Our work has been mainly concerned with noble metal particles (gold and silver) in aqueous solution. The different shapes that have been examined to date include spheres, rods, and triangles, all with different sizes.},
382 +        Author = {Hartland, GV},
383 +        Date-Added = {2007-10-09 17:21:42 -0400},
384 +        Date-Modified = {2007-10-09 17:24:13 -0400},
385 +        Doi = {DOI 10.1146/annurev.physchem.57.032905.104533},
386 +        Keywords = {metals; nanorods; phonon modes; time-resolved spectroscopy; elastic moduli; laser-induced heating},
387 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/annurev.physchem.57.032905.104533.pdf},
388 +        Note = {Annual Review of Physical Chemistry},
389 +        Pages = {403-430},
390 +        Title = {Coherent excitation of vibrational modes in metallic nanoparticles},
391 +        Volume = {57},
392 +        Year = {2006}}
393 +
394 + @article{Wilson:2002uq,
395 +        Abstract = {We investigate suspensions of 3-10 nm diameter Au, Pt, and AuPd nanoparticles as probes of thermal transport in fluids and determine approximate values for the thermal conductance G of the particle/fluid interfaces. Subpicosecond lambda=770 nm optical pulses from a Ti:sapphire mode-locked laser are used to heat the particles and interrogate the decay of their temperature through time-resolved changes in optical absorption. The thermal decay of alkanethiol-terminated Au nanoparticles in toluene is partially obscured by other effects; we set a lower limit G>20 MW m(-2)K(-1). The thermal decay of citrate-stabilized Pt nanoparticles in water gives Gapproximate to130 MW m(-2) K-1. AuPd alloy nanoparticles in toluene and stabilized by alkanethiol termination give Gapproximate to5 MW m(-2) K-1. The measured G are within a factor of 2 of theoretical estimates based on the diffuse-mismatch model.},
396 +        Author = {Wilson, OM and Hu, XY and Cahill, DG and Braun, PV},
397 +        Date-Added = {2007-10-09 17:17:36 -0400},
398 +        Date-Modified = {2007-10-09 17:18:45 -0400},
399 +        Doi = {ARTN 224301},
400 +        Journal = {Phys. Rev. B},
401 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/e2243010.pdf},
402 +        Title = {Colloidal metal particles as probes of nanoscale thermal transport in fluids},
403 +        Volume = {66},
404 +        Year = {2002}}
405 +
406 + @article{Dick:2002qy,
407 +        Abstract = {We report on the size dependence of the melting temperature of silica-encapsulated gold nanoparticles. The melting point was determined using differential thermal analysis (DTA) coupled to thermal gravimetric analysis (TGA) techniques. The small gold particles, with sizes ranging from 1.5 to 20 nm, were synthesized using radiolytic and chemical reduction procedures and then coated with porous silica shells to isolate the particles from one another. The resulting silica-encapsulated gold particles show clear melting endotherms in the DTA scan with no accompanying weight loss of the material in the TGA examination. The silica shell acts as a nanocrucible for the melting gold with little effect on the melting temperature itself, even though the analytical procedure destroys the particles once they melt. Phenomenological thermodynamic predictions of the size dependence of the melting point of gold agree with the experimental observation. Implications of these observations to the self-diffusion coefficient of gold in the nanoparticles are discussed, especially as they relate to the spontaneous alloying of core-shell bimetallic particles.},
408 +        Author = {Dick, K and Dhanasekaran, T and Zhang, ZY and Meisel, D},
409 +        Date-Added = {2007-10-09 16:44:50 -0400},
410 +        Date-Modified = {2007-10-09 16:47:53 -0400},
411 +        Doi = {DOI 10.1021/ja017281a},
412 +        Journal = {J. Amer. Chem. Soc.},
413 +        Pages = {2312-2317},
414 +        Title = {Size-dependent melting of silica-encapsulated gold nanoparticles},
415 +        Volume = {124},
416 +        Year = {2002}}
417 +
418 + @misc{West:2003fk,
419 +        Abstract = {Advances in chemistry and physics are providing an expanding array of nanostructured materials with unique and powerful optical properties. These nanomaterials provide a new set of tools that are available to biomedical engineers, biologists, and medical scientists who seek new tools as biosensors and probes of biological fluids, cells, and tissue chemistry and function. Nanomaterials are also being used to develop optically controlled devices for applications such as modulated drug delivery as well as optical therapeutics. This review discusses applications that have been successfully demonstrated using nanomaterials including semiconductor nanocrystals, gold nanoparticles, gold nanoshells, and silver plasmon resonant particles.},
420 +        Author = {West, JL and Halas, NJ},
421 +        Date-Added = {2007-10-09 16:38:17 -0400},
422 +        Date-Modified = {2007-10-09 16:39:04 -0400},
423 +        Doi = {DOI 10.1146/annurev.bioeng.5.011303.120723},
424 +        Keywords = {nanotechnology; nanoparticle; optics; biosensor; quantum dot; gold colloid; plasmon resonant particle; nanoshell},
425 +        Note = {Annu. Rev. Biomed. Eng.},
426 +        Pages = {285-292},
427 +        Title = {Engineered nanomaterials for biophotonics applications: Improving sensing, imaging, and therapeutics},
428 +        Volume = {5},
429 +        Year = {2003}}
430 +
431 + @misc{Hu:2006lr,
432 +        Abstract = {The surface plasmon resonance peaks of gold nanostructures can be tuned from the visible to the near infrared region by controlling the shape and structure ( solid vs. hollow). In this tutorial review we highlight this concept by comparing four typical examples: nanospheres, nanorods, nanoshells, and nanocages. A combination of this optical tunability with the inertness of gold makes gold nanostructures well suited for various biomedical applications.},
433 +        Author = {Hu, Min and Chen, Jingyi and Li, Zhi-Yuan and Au, Leslie and Hartland, Gregory V. and Li, Xingde and Marquez, Manuel and Xia, Younan},
434 +        Date-Added = {2007-10-09 15:39:55 -0400},
435 +        Date-Modified = {2007-10-09 15:43:59 -0400},
436 +        Doi = {DOI 10.1039/b517615h},
437 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/b517615h.pdf},
438 +        Note = {Chem. Soc. Rev.},
439 +        Pages = {1084-1094},
440 +        Title = {Gold nanostructures: engineering their plasmonic properties for biomedical applications},
441 +        Volume = {35},
442 +        Year = {2006}}
443 +
444 + @article{Zhu:1997lr,
445 +        Abstract = {Experimental bulk mixing data on disordered bimetallics of Ni, Cu, Rh, Pd, Ag, Ir, Pt, and Au are used to parametrize the recently developed {$\backslash$}underline{\{}b{\}}ond {$\backslash$}underline{\{}o{\}}rder metal {$\backslash$}underline{\{}s{\}}imulator (BOS-mixing) model, including a full error analysis. This model characterizes the variation of metal-metal bond strength with number and type of atomic neighbors. The model is shown to accurately fit experimental mixing energy curves as a function of composition irrespective of whether the curves are symmetric or asymmetric around the 50{\%} value. As an illustration of the utility of the BOS-mixing model, we predict the microstructures of bimetallic clusters with 201 atoms (or 61{\%} dispersion) and a composition of 50{\%}-50{\%}. The examples demonstrate how differences in surface energy, mixing energy, and mixing entropy either compete or cooperate in determining the microstructure of small bimetallic clusters.},
446 +        Author = {Zhu, Ling and DePristo, Andrew E.},
447 +        Date-Added = {2007-10-03 14:57:41 -0400},
448 +        Date-Modified = {2007-10-03 14:58:17 -0400},
449 +        Journal = {J. Catal.},
450 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/sdarticle2.pdf},
451 +        Number = {2},
452 +        Pages = {400--407},
453 +        Title = {Microstructures of Bimetallic Clusters: Bond Order Metal Simulator for Disordered Alloys},
454 +        Ty = {JOUR},
455 +        Url = {http://www.sciencedirect.com/science/article/B6WHJ-45KMYC8-80/2/0c7f43e48e4dfa1206cb717c85db1972},
456 +        Volume = {167},
457 +        Year = {1997}}
458 +
459 + @article{MainardiD.S._la0014306,
460 +        Affiliation = {Department of Chemical Engineering, University of South Carolina, Columbia, South Carolina 29208},
461 +        Author = {Mainardi, D.S. and Balbuena, P.B.},
462 +        Date-Added = {2007-10-03 14:53:26 -0400},
463 +        Date-Modified = {2007-10-03 15:01:14 -0400},
464 +        Issn = {0743-7463},
465 +        Journal = {Langmuir},
466 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/la0014306.pdf},
467 +        Number = {6},
468 +        Pages = {2047-2050},
469 +        Title = {Monte Carlo Simulation of Cu-Ni Nanoclusters: Surface Segregation Studies},
470 +        Url = {http://pubs3.acs.org/acs/journals/doilookup?in_doi=10.1021/la0014306},
471 +        Volume = {17},
472 +        Year = {2001}}
473 +
474 + @article{nose:1803,
475 +        Author = {Shuichi Nose and Fumiko Yonezawa},
476 +        Date-Added = {2007-09-21 13:00:58 -0400},
477 +        Date-Modified = {2007-09-21 13:01:18 -0400},
478 +        Doi = {10.1063/1.450427},
479 +        Journal = {J. Chem. Phys.},
480 +        Keywords = {LENNARDJONES POTENTIAL; COMPUTERIZED SIMULATION; MELTING; CRYSTALLIZATION; MOLECULAR DYNAMICS CALCULATION; LIQUID STRUCTURE; NUCLEATION; MATHEMATICAL MODELS},
481 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/JChemPhys_84_1803.pdf},
482 +        Number = {3},
483 +        Pages = {1803-1814},
484 +        Publisher = {AIP},
485 +        Title = {Isothermal--isobaric computer simulations of melting and crystallization of a Lennard-Jones system},
486 +        Url = {http://link.aip.org/link/?JCP/84/1803/1},
487 +        Volume = {84},
488 +        Year = {1986}}
489 +
490 + @article{hsu:4974,
491 +        Author = {C. S. Hsu and Aneesur Rahman},
492 +        Date-Added = {2007-09-21 12:52:21 -0400},
493 +        Date-Modified = {2007-09-21 12:52:40 -0400},
494 +        Doi = {10.1063/1.438311},
495 +        Journal = {J. Chem. Phys.},
496 +        Keywords = {NUCLEATION; SYMMETRY; INTERATOMIC FORCES; RUBIDIUM; LENNARD=(HYPHEN)=JONES POTENTIAL; CORRELATIONS; CRYSTALS},
497 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/JChemPhys_71_4974.pdf},
498 +        Number = {12},
499 +        Pages = {4974-4986},
500 +        Publisher = {AIP},
501 +        Title = {Interaction potentials and their effect on crystal nucleation and symmetry},
502 +        Url = {http://link.aip.org/link/?JCP/71/4974/1},
503 +        Volume = {71},
504 +        Year = {1979}}
505 +
506 + @article{PhysRevLett.53.1951,
507 +        Author = {Shechtman, D. and Blech, I. and Gratias, D. and Cahn, J. W.},
508 +        Date-Added = {2007-09-20 17:44:19 -0400},
509 +        Date-Modified = {2007-09-20 17:44:57 -0400},
510 +        Doi = {10.1103/PhysRevLett.53.1951},
511 +        Journal = {Phys. Rev. Lett.},
512 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/p1951_1.pdf},
513 +        Month = {Nov},
514 +        Number = {20},
515 +        Numpages = {2},
516 +        Pages = {1951--1953},
517 +        Publisher = {American Physical Society},
518 +        Title = {Metallic Phase with Long-Range Orientational Order and No Translational Symmetry},
519 +        Volume = {53},
520 +        Year = {1984}}
521 +
522 + @article{PhysRevLett.56.1168,
523 +        Author = {Stephens, Peter W. and Goldman, Alan I.},
524 +        Date-Added = {2007-09-20 17:35:02 -0400},
525 +        Date-Modified = {2007-09-20 17:35:08 -0400},
526 +        Doi = {10.1103/PhysRevLett.56.1168},
527 +        Journal = {Phys. Rev. Lett.},
528 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/p1168_1.pdf},
529 +        Month = {Mar},
530 +        Number = {11},
531 +        Numpages = {3},
532 +        Pages = {1168--1171},
533 +        Publisher = {American Physical Society},
534 +        Title = {Sharp Diffraction Maxima from an Icosahedral Glass},
535 +        Volume = {56},
536 +        Year = {1986}}
537 +
538 + @article{HOARE:1976fk,
539 +        Author = {Hoare, M},
540 +        Date-Added = {2007-09-20 16:52:33 -0400},
541 +        Date-Modified = {2007-09-20 16:52:37 -0400},
542 +        Journal = {Ann. N.Y. Acad. Sci.},
543 +        Pages = {186-207},
544 +        Title = {STABILITY AND LOCAL ORDER IN SIMPLE AMORPHOUS PACKINGS},
545 +        Volume = {279},
546 +        Year = {1976}}
547 +
548 + @article{19871127,
549 +        Abstract = {Numerous examples of metallic alloys have been discovered, the atomic structures of which display an icosahedral symmetry that is impossible for ordinary periodic crystals. Recent experimental results support the hypothesis that the alloys are examples of a new ``quasicrystal'' phase of solid matter. Observed deviations from an ideal quasicrystal structure can be explained as ``phason strains,'' a special class of defects predicted to be the dominant type of imperfection formed during solidification.},
550 +        Author = {Steinhardt, Paul J.},
551 +        Copyright = {Copyright 1987 American Association for the Advancement of Science},
552 +        Date-Added = {2007-09-20 15:31:29 -0400},
553 +        Date-Modified = {2007-09-20 15:31:36 -0400},
554 +        Issn = {0036-8075},
555 +        Journal = {Science},
556 +        Jstor_Articletype = {Full Length Article},
557 +        Jstor_Date = {19871127},
558 +        Jstor_Formatteddate = {Nov. 27, 1987},
559 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/steinhart_science.pdf},
560 +        Month = {nov},
561 +        Number = {4831},
562 +        Pages = {1242--1247},
563 +        Publisher = {American Association for the Advancement of Science},
564 +        Series = {3},
565 +        Title = {Icosahedral Solids: A New Phase of Matter?},
566 +        Url = {http://links.jstor.org/sici?sici=0036-8075%2819871127%293%3A238%3A4831%3C1242%3AISANPO%3E2.0.CO%3B2-I},
567 +        Volume = {238},
568 +        Year = {1987}}
569 +
570 + @article{Waal:1995lr,
571 +        Abstract = {It is proposed that the splitting of the second peak of the total static structure factor, S(k), of many metallic glasses is essentially the same feature as the indentation at k{$[$}sigma{$]$} = (9/2){$[$}pi{$]$} in the function (sin k {$[$}sigma{$]$} + {$[$}alpha{$]$}-1 sin k{$[$}alpha{$]$}{$[$}sigma{$]$}), caused by the coincidence of the fourth minimum of the second term with the third maximum of the first term when {$[$}alpha{$]$} {$[$}approximate{$]$} 5/3. Together with the strong-weak relation of the split peak components of S(k), this feature indicates the splitting to be direct evidence for face-sharing of regular tetrahedra ({$[$}alpha{$]$} = 2{$[$}square root{$]$}2/3) dominating the topological short range order; increasing the number of face-sharing tetrahedra in local structural units indeed increases the amount of peak splitting in S(k); a dense random packing of well defined identical structural units (DRPSU), with neighbouring units linked together by a shared icosahedron, is described in detail. The packing fraction in a homogeneous, isotropic 1078-atom model is 0.67, after static relaxation under a two-body Lennard-Jones potential.},
572 +        Author = {van de Waal, Benjamin W.},
573 +        Date-Added = {2007-09-20 13:17:52 -0400},
574 +        Date-Modified = {2007-09-20 13:18:07 -0400},
575 +        Journal = {J. Non-Cryst. Solids},
576 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/sdarticle1.pdf},
577 +        Number = {1-2},
578 +        Pages = {118--128},
579 +        Title = {On the origin of second-peak splitting in the static structure factor of metallic glasses},
580 +        Ty = {JOUR},
581 +        Url = {http://www.sciencedirect.com/science/article/B6TXM-3YB50T0-Y/2/cfc3dd6cbf53b26af1daf9cddb6dd2e3},
582 +        Volume = {189},
583 +        Year = {1995}}
584  
585 + @article{turnbull:411,
586 +        Author = {David Turnbull},
587 +        Date-Added = {2007-09-19 16:54:15 -0400},
588 +        Date-Modified = {2007-09-19 16:58:15 -0400},
589 +        Doi = {10.1063/1.1700435},
590 +        Journal = {J. Chem. Phys.},
591 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/JChemPhys_20_411.pdf},
592 +        Number = {3},
593 +        Pages = {411-424},
594 +        Publisher = {AIP},
595 +        Title = {Kinetics of Solidification of Supercooled Liquid Mercury Droplets},
596 +        Url = {http://link.aip.org/link/?JCP/20/411/1},
597 +        Volume = {20},
598 +        Year = {1952}}
599  
600 + @article{235821,
601 +        Address = {New York, NY, USA},
602 +        Author = {C. Bradford Barber and David P. Dobkin and Hannu Huhdanpaa},
603 +        Date-Added = {2007-09-18 19:11:42 -0400},
604 +        Date-Modified = {2007-09-18 19:11:50 -0400},
605 +        Doi = {http://doi.acm.org/10.1145/235815.235821},
606 +        Issn = {0098-3500},
607 +        Journal = {ACM Trans. Math. Softw.},
608 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/p469-barber.pdf},
609 +        Number = {4},
610 +        Pages = {469--483},
611 +        Publisher = {ACM Press},
612 +        Title = {The quickhull algorithm for convex hulls},
613 +        Volume = {22},
614 +        Year = {1996}}
615  
616 + @article{0031-9155-41-9-016,
617 +        Abstract = {Volume measurements are useful in many branches of science and medicine. They are usually accomplished by acquiring a sequence of cross sectional images through the object using an appropriate scanning modality, for example x-ray computed tomography (CT), magnetic resonance (MR) or ultrasound (US). In the cases of CT and MR, a dividing cubes algorithm can be used to describe the surface as a triangle mesh. However, such algorithms are not suitable for US data, especially when the image sequence is multiplanar (as it usually is). This problem may be overcome by manually tracing regions of interest (ROIs) on the registered multiplanar images and connecting the points into a trianglar mesh. In this paper we describe and evaluate a new discreet form of Gauss' theorem which enables the calculation of the volume of any enclosed surface described by a triangular mesh. The volume is calculated by summing the vector product of the centroid, area and normal of each surface triangle. The algorithm was tested on computer-generated objects, US-scanned balloons, livers and kidneys and CT-scanned clay rocks. The results, expressed as the mean percentage difference one standard deviation were , , and \% for balloons, livers, kidneys and rocks respectively. The results compare favourably with other volume estimation methods such as planimetry and tetrahedral decomposition.},
618 +        Author = {S W Hughes, T J D'Arcy, D J Maxwell, J E Saunders, C F Ruff, W S C Chiu and R J Sheppard},
619 +        Date-Added = {2007-09-18 18:49:49 -0400},
620 +        Date-Modified = {2007-09-18 18:49:55 -0400},
621 +        Journal = {Physics in Medicine and Biology},
622 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/m60915.pdf},
623 +        Number = {9},
624 +        Pages = {1809-1821},
625 +        Title = {Application of a new discreet form of Gauss' theorem for measuring volume},
626 +        Url = {http://stacks.iop.org/0031-9155/41/1809},
627 +        Volume = {41},
628 +        Year = {1996}}
629 +
630 + @article{Balucani:1990fk,
631 +        Author = {Balucani, U. and Vallauri, R.},
632 +        Date-Added = {2007-09-18 11:47:47 -0400},
633 +        Date-Modified = {2007-09-18 11:48:01 -0400},
634 +        Journal = {Chem. Phys. Let.},
635 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/sdarticle0.pdf},
636 +        Number = {1},
637 +        Pages = {77--81},
638 +        Title = {Evolution of bond-angle distribution from liquid to glassy states},
639 +        Ty = {JOUR},
640 +        Url = {http://www.sciencedirect.com/science/article/B6TFN-44XDV0S-9H/2/fa1467fe68d6474b775de0f4cfd7f7ab},
641 +        Volume = {166},
642 +        Year = {1990}}
643 +
644 + @article{Sheng:2006lr,
645 +        Annote = {10.1038/nature04421},
646 +        Author = {Sheng, H. W. and Luo, W. K. and Alamgir, F. M. and Bai, J. M. and Ma, E.},
647 +        Date-Added = {2007-09-17 12:50:02 -0400},
648 +        Date-Modified = {2007-09-17 12:50:07 -0400},
649 +        Isbn = {0028-0836},
650 +        Journal = {Nature},
651 +        L3 = {http://www.nature.com/nature/journal/v439/n7075/suppinfo/nature04421_S1.html},
652 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/nature04421.pdf},
653 +        M3 = {10.1038/nature04421},
654 +        Number = {7075},
655 +        Pages = {419--425},
656 +        Title = {Atomic packing and short-to-medium-range order in metallic glasses},
657 +        Ty = {JOUR},
658 +        Url = {http://dx.doi.org/10.1038/nature04421},
659 +        Volume = {439},
660 +        Year = {2006}}
661 +
662 + @article{19521106,
663 +        Author = {Frank, F. C.},
664 +        Copyright = {Copyright 1952 The Royal Society},
665 +        Date-Added = {2007-09-17 12:26:50 -0400},
666 +        Date-Modified = {2007-09-17 12:26:56 -0400},
667 +        Group = {A Discussion on Theory of Liquids},
668 +        Issn = {0080-4630},
669 +        Journal = {Proc. R. Soc. London, Ser. A},
670 +        Jstor_Articletype = {Full Length Article},
671 +        Jstor_Date = {19521106},
672 +        Jstor_Formatteddate = {Nov. 6, 1952},
673 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/frank_icos_liq.pdf},
674 +        Month = {nov},
675 +        Number = {1120},
676 +        Pages = {43--46},
677 +        Publisher = {The Royal Society},
678 +        Title = {Supercooling of Liquids},
679 +        Url = {http://links.jstor.org/sici?sici=0080-4630%2819521106%29215%3A1120%3C43%3ASOL%3E2.0.CO%3B2-9},
680 +        Volume = {215},
681 +        Year = {1952}}
682 +
683 + @article{PhysRevLett.91.135505,
684 +        Author = {Di Cicco, Andrea and Trapananti, Angela and Faggioni, Silena and Filipponi, Adriano},
685 +        Date-Added = {2007-09-17 12:15:58 -0400},
686 +        Date-Modified = {2007-09-17 12:16:09 -0400},
687 +        Doi = {10.1103/PhysRevLett.91.135505},
688 +        Journal = {Phys. Rev. Lett.},
689 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/e135505.pdf},
690 +        Month = {Sep},
691 +        Number = {13},
692 +        Numpages = {4},
693 +        Pages = {135505},
694 +        Publisher = {American Physical Society},
695 +        Title = {Is There Icosahedral Ordering in Liquid and Undercooled Metals?},
696 +        Volume = {91},
697 +        Year = {2003}}
698 +
699 + @article{duijneveldt:4655,
700 +        Author = {J. S. van Duijneveldt and D. Frenkel},
701 +        Date-Added = {2007-09-13 16:50:13 -0400},
702 +        Date-Modified = {2007-09-13 16:50:22 -0400},
703 +        Doi = {10.1063/1.462802},
704 +        Journal = {J. Chem. Phys.},
705 +        Keywords = {COMPUTERIZED SIMULATION; FREE ENERGY; CRYSTALS; NUCLEATION; THERMAL BARRIERS; MONTE CARLO METHOD; SUPERCOOLED LIQUIDS; FCC LATTICES; BCC LATTICES; SIMULATION; HOMOGENEITY},
706 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/JChemPhys_96_4655.pdf},
707 +        Number = {6},
708 +        Pages = {4655-4668},
709 +        Publisher = {AIP},
710 +        Title = {Computer simulation study of free energy barriers in crystal nucleation},
711 +        Url = {http://link.aip.org/link/?JCP/96/4655/1},
712 +        Volume = {96},
713 +        Year = {1992}}
714 +
715 + @article{Jiang:2005lr,
716 +        Author = {Hongjin Jiang and Kyoung-sik Moon and Wong, C. P.},
717 +        Date-Added = {2007-09-11 14:55:57 -0400},
718 +        Date-Modified = {2007-09-11 14:56:06 -0400},
719 +        Isbn = {1550-5723},
720 +        Journal = {Advanced Packaging Materials: Processes, Properties and Interfaces, 2005. Proceedings. International Symposium on},
721 +        Journal1 = {Advanced Packaging Materials: Processes, Properties and Interfaces, 2005. Proceedings. International Symposium on},
722 +        Keywords = {adhesives; conducting polymers; copper alloys; filled polymers; filler metals; integrated circuit interconnections; materials preparation; nanoparticles; powder technology; powders; silver alloys; Ag-Cu alloy nanoparticle synthesis; AgCu; TEM observation; UV absorption; conductive filler; electrically conductive adhesive; lead-free interconnect material; mixed alloy structure; polyol process; silver-copper alloy},
723 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/01432072.pdf},
724 +        Pages = {173--177},
725 +        Title = {Synthesis of Ag-Cu alloy nanoparticles for lead-free interconnect materials},
726 +        Title1 = {Advanced Packaging Materials: Processes, Properties and Interfaces, 2005. Proceedings. International Symposium on},
727 +        Ty = {CONF},
728 +        Year = {2005}}
729 +
730 + @unpublished{hartlandPrv2007,
731 +        Author = {G. V. Hartland},
732 +        Date-Added = {2007-09-10 16:28:58 -0400},
733 +        Date-Modified = {2007-09-10 16:34:05 -0400},
734 +        Howpublished = {(private communication)},
735 +        Note = {Private Communication},
736 +        Title = {Interfacial Conductance for Nanoparticles}}
737 +
738 + @article{xuan:043507,
739 +        Author = {Yimin Xuan and Qiang Li and Xing Zhang and Motoo Fujii},
740 +        Date-Added = {2007-09-10 16:25:23 -0400},
741 +        Date-Modified = {2007-09-10 16:26:01 -0400},
742 +        Doi = {10.1063/1.2245203},
743 +        Eid = {043507},
744 +        Journal = {J. Appl. Phys.},
745 +        Keywords = {nanoparticles; suspensions; stochastic processes; Brownian motion; heat transfer; thermal conductivity; two-phase flow},
746 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/JApplPhys_100_043507.pdf},
747 +        Number = {4},
748 +        Numpages = {6},
749 +        Pages = {043507},
750 +        Publisher = {AIP},
751 +        Title = {Stochastic thermal transport of nanoparticle suspensions},
752 +        Url = {http://link.aip.org/link/?JAP/100/043507/1},
753 +        Volume = {100},
754 +        Year = {2006}}
755 +
756 + @article{Henglein:1999fk,
757 +        Abstract = {Colloidal silver sols of long-time stability are formed in the gamma-irradiation of 1.0 x 10(-4) M AgClO4 solutions, which also contain 0.3 M 2-propanol, 2.5 x 10(-2) M N2O, and sodium citrate in various concentrations. The reduction of Ag+ in these solutions is brought about by the I-hydroxyalkyl radical generated in the radiolysis of 2-propanol; citrate does not act as a reductant but solely as a stabilizer of the colloidal particles formed. Its concentration is varied in the range from 5.0 x 10(-5) to 1.5 x 10(-3) M, and the size and size distribution of the silver particles are studied by electron microscopy. At low citrate concentration, partly agglomerated large particles are formed that have many imperfections. In an intermediate range (a few 10(-4) M), well-separated particles with a rather narrow size distribution and little imperfections are formed, the size slightly decreasing with increasing citrate concentration. At high citrate concentrations, large lumps of coalesced silver particles are present, due to destabilization by the high ionic strength of the solution. These findings are explained by two growth mechanisms: condensation of small silver clusters (type-I growth), and reduction of Ag+ on silver particles via radical-to-particle electron transfer (type-II growth). The particles formed in the intermediate range of citrate concentration were studied by high-resolution electron microscopy and computer simulations. They constitute icosahedra and cuboctahedra.},
758 +        Author = {Henglein, A and Giersig, M},
759 +        Date-Added = {2007-09-07 18:11:39 -0400},
760 +        Date-Modified = {2007-09-07 18:17:03 -0400},
761 +        Journal = {J. Phys. Chem. B},
762 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/jp9925334.pdf},
763 +        Pages = {9533-9539},
764 +        Title = {Formation of colloidal silver nanoparticles: Capping action of citrate},
765 +        Volume = {103},
766 +        Year = {1999}}
767 +
768 + @article{Link:2000lr,
769 +        Abstract = {Driven by the search for new materials with interesting and unique properties and also by the fundamental question of how atomic and molecular physical behaviour develops with increasing size, the field of nanoparticle research has grown immensely in the last two decades. Partially for these reasons, colloidal solutions of metallic (especially silver and gold) nanoparticles have long fascinated scientists because of their very intense colours. The intense red colour of colloidal gold nanoparticles is due to their surface plasmon absorption. This article describes the physical origin of the surface plasmon absorption in gold nanoparticles with emphasis on the Mie and also the Maxwell-Garnett theory and reviews the effects of particle size and shape on the resonance condition. A better understanding of the relationship between the optical absorption spectrum (in particular, the plasmon resonance) and such particle properties as its dimensions or surrounding environment can prove fruitful for the use of the plasmon absorption as an analytical tool. The plasmon resonance has also had a great impact on the Raman spectrum of surface-adsorbed molecules and a large enhancement of the fluorescence quantum yield of gold nanorods is observed. Furthermore, following the changes in the plasmon absorption induced by excitation (heating) with ultrashort laser pulses allows one to monitor the electron dynamics (electron-electron and electron-phonon interactions) in real time, which is important in understanding such fundamental questions regarding the thermal and electrical conductivity of these nanoparticles. Very intense heating with laser pulses leads to structural changes of the nanoparticles (nuclear rearrangements in the form of melting and fragmentation). ABSTRACT FROM AUTHOR Copyright of International Reviews in Physical Chemistry is the property of Taylor \& Francis Ltd and its content may not be copied or emailed to multiple sites or posted to a listserv without the copyright holder's express written permission. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts)},
770 +        Abstract1 = {Driven by the search for new materials with interesting and unique properties and also by the fundamental question of how atomic and molecular physical behaviour develops with increasing size, the field of nanoparticle research has grown immensely in the last two decades. Partially for these reasons, colloidal solutions of metallic (especially silver and gold) nanoparticles have long fascinated scientists because of their very intense colours. The intense red colour of colloidal gold nanoparticles is due to their surface plasmon absorption. This article describes the physical origin of the surface plasmon absorption in gold nanoparticles with emphasis on the Mie and also the Maxwell-Garnett theory and reviews the effects of particle size and shape on the resonance condition. A better understanding of the relationship between the optical absorption spectrum (in particular, the plasmon resonance) and such particle properties as its dimensions or surrounding environment can prove fruitful for the use of the plasmon absorption as an analytical tool. The plasmon resonance has also had a great impact on the Raman spectrum of surface-adsorbed molecules and a large enhancement of the fluorescence quantum yield of gold nanorods is observed. Furthermore, following the changes in the plasmon absorption induced by excitation (heating) with ultrashort laser pulses allows one to monitor the electron dynamics (electron-electron and electron-phonon interactions) in real time, which is important in understanding such fundamental questions regarding the thermal and electrical conductivity of these nanoparticles. Very intense heating with laser pulses leads to structural changes of the nanoparticles (nuclear rearrangements in the form of melting and fragmentation). ABSTRACT FROM AUTHOR Copyright of International Reviews in Physical Chemistry is the property of Taylor \& Francis Ltd and its content may not be copied or emailed to multiple sites or posted to a listserv without the copyright holder's express written permission. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts)},
771 +        Annote = {Accession Number: 3844873; Link, Stephan 1 El-Sayed, Mostafa A. 1; Affiliations:  1: Laser Dynamics Laboratory, School of Chemistry and Biochemistry, Georgia Institute of Technology, Atlanta, GA 30332-0400, USA; Source Information: Jul/Sep2000, Vol. 19 Issue 3, p409; Subject Term: MOLECULAR structure; Subject Term: NANOPARTICLES; Number of Pages: 45p; Document Type: Article},
772 +        Author = {Link, Stephan and El-Sayed, Mostafa A.},
773 +        Date-Added = {2007-09-07 16:21:48 -0400},
774 +        Date-Modified = {2007-09-07 16:21:55 -0400},
775 +        Isbn = {0144235X},
776 +        J1 = {International Reviews in Physical Chemistry},
777 +        Journal = {Int. Rev. Phys. Chem.},
778 +        Journal1 = {International Reviews in Physical Chemistry},
779 +        Keywords = {MOLECULAR structure; NANOPARTICLES},
780 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/3844873.pdf},
781 +        M3 = {Article},
782 +        Number = {3},
783 +        Pages = {409--453},
784 +        Publisher = {Taylor \& Francis Ltd},
785 +        Title = {Shape and size dependence of radiative, non-radiative and photothermal properties of gold nanocrystals.},
786 +        Ty = {JOUR},
787 +        Url = {http://search.ebscohost.com/login.aspx?direct=true&AuthType=ip,url,uid,cookie&db=afh&AN=3844873&site=ehost-live},
788 +        Volume = {19},
789 +        Year = {2000}}
790 +
791 + @article{BROOKS:1985kx,
792 +        Author = {Brooks, CL and Brunger, A and Karplus, M},
793 +        Date-Added = {2007-09-06 15:55:51 -0400},
794 +        Date-Modified = {2007-09-06 15:56:44 -0400},
795 +        Journal = {Biopolymers},
796 +        Pages = {843-865},
797 +        Title = {ACTIVE-SITE DYNAMICS IN PROTEIN MOLECULES - A STOCHASTIC BOUNDARY MOLECULAR-DYNAMICS APPROACH},
798 +        Volume = {24},
799 +        Year = {1985}}
800 +
801 + @article{BRUNGER:1984fj,
802 +        Author = {Brunger, A and Brooks, CL and Karplus, M},
803 +        Date-Added = {2007-09-06 15:55:51 -0400},
804 +        Date-Modified = {2007-09-06 15:56:36 -0400},
805 +        Journal = {Chem. Phys. Let.},
806 +        Pages = {495-500},
807 +        Title = {STOCHASTIC BOUNDARY-CONDITIONS FOR MOLECULAR-DYNAMICS SIMULATIONS OF ST2 WATER},
808 +        Volume = {105},
809 +        Year = {1984}}
810 +
811 + @article{BROOKS:1983uq,
812 +        Author = {Brooks, CL and Karplus, M},
813 +        Date-Added = {2007-09-06 15:55:51 -0400},
814 +        Date-Modified = {2007-09-06 15:56:24 -0400},
815 +        Journal = {J. Chem. Phys.},
816 +        Pages = {6312-6325},
817 +        Title = {DEFORMABLE STOCHASTIC BOUNDARIES IN MOLECULAR-DYNAMICS},
818 +        Volume = {79},
819 +        Year = {1983}}
820 +
821 + @book{Strandburg:1992qy,
822 +        Address = {New York},
823 +        Annote = {LDR    01152pam  2200301 a 4500
824 + 001    2960109
825 + 005    19920314112708.5
826 + 008    910605s1992    nyua     b    001 0 eng  
827 + 035    $9(DLC)   91020237
828 + 906    $a7$bcbc$corignew$d1$eocip$f19$gy-gencatlg
829 + 955    $apc17 to ea00 06-05-91; ea27 to SCD 06-05-91; fg08 06-06-91; fm27 6-11-91; CIP ver. bc27 03-07-92; to SL 03-14-92
830 + 010    $a   91020237
831 + 020    $a0387976388 (U.S. : alk. paper)
832 + 020    $a3540976388
833 + 040    $aDLC$cDLC$dDLC
834 + 050 00 $aQC173.4.C65$bB66 1992
835 + 082 00 $a530.4/1$220
836 + 245 00 $aBond-orientational order in condensed matter systems /$cKatherine J. Strandburg, editor ; foreword by David R. Nelson.
837 + 260    $aNew York :$bSpringer-Verlag,$c1992.
838 + 300    $axi, 388 p. :$bill. ;$c25 cm.
839 + 440  0 $aPartially ordered systems
840 + 504    $aIncludes bibliographical references and index.
841 + 650  0 $aCondensed matter.
842 + 650  0 $aCrystals.
843 + 650  0 $aGlass.
844 + 650  0 $aPhase transformations (Statistical physics)
845 + 700 1  $aStrandburg, Katherine Jo,$d1957-
846 + 991    $bc-GenColl$hQC173.4.C65$iB66 1992$p00036991264$tCopy 1$wBOOKS
847 + },
848 +        Author = {Strandburg, Katherine Jo},
849 +        Call-Number = {QC173.4.C65},
850 +        Date-Added = {2007-09-06 15:29:04 -0400},
851 +        Date-Modified = {2007-09-06 15:29:37 -0400},
852 +        Dewey-Call-Number = {530.4/1},
853 +        Genre = {Condensed matter},
854 +        Isbn = {0387976388 (U.S. : alk. paper)},
855 +        Library-Id = {91020237},
856 +        Publisher = {Springer-Verlag},
857 +        Title = {Bond-orientational order in condensed matter systems},
858 +        Year = {1992}}
859 +
860 + @book{Kittel:1996fk,
861 +        Address = {New York},
862 +        Annote = {LDR    01170cam  2200289 a 4500
863 + 001    1143187
864 + 005    20060719213349.0
865 + 008    950426s1996    nyua     b    001 0 eng  
866 + 906    $a7$bcbc$corignew$d1$eocip$f19$gy-gencatlg
867 + 955    $apc01 to JA00 04-26-95; je39 04-27-95; je05 to DDC 04-27-95; CIP ver. pv08 07-27-95
868 + 035    $9(DLC)   95018445
869 + 010    $a   95018445
870 + 020    $a0471111813 (alk. paper)
871 + 040    $aDLC$cDLC$dDLC
872 + 050 00 $aQC176$b.K5 1996
873 + 082 00 $a530.4/1$220
874 + 100 1  $aKittel, Charles.
875 + 245 10 $aIntroduction to solid state physics /$cCharles Kittel.
876 + 250    $a7th ed.
877 + 260    $aNew York :$bWiley,$cc1996.
878 + 300    $axi, 673 p. :$bill. ;$c25 cm.
879 + 504    $aIncludes bibliographical references and index.
880 + 650  0 $aSolid state physics.
881 + 856 42 $3Publisher description$uhttp://www.loc.gov/catdir/description/wiley033/95018445.html
882 + 856 4  $3Table of Contents only$uhttp://www.loc.gov/catdir/toc/onix03/95018445.html
883 + 856 42 $3Contributor biographical information$uhttp://www.loc.gov/catdir/enhancements/fy0607/95018445-b.html
884 + 991    $bc-GenColl$hQC176$i.K5 1996$p00035929873$tCopy 1$wBOOKS
885 + },
886 +        Author = {Kittel, Charles},
887 +        Call-Number = {QC176},
888 +        Date-Added = {2007-09-06 15:23:29 -0400},
889 +        Date-Modified = {2007-09-06 15:25:11 -0400},
890 +        Dewey-Call-Number = {530.4/1},
891 +        Edition = {7th ed},
892 +        Genre = {Solid state physics},
893 +        Isbn = {0471111813 (alk. paper)},
894 +        Library-Id = {95018445},
895 +        Publisher = {Wiley},
896 +        Title = {Introduction to solid state physics},
897 +        Url = {http://www.loc.gov/catdir/description/wiley033/95018445.html},
898 +        Year = {1996}}
899 +
900 + @misc{Hartland:2003lr,
901 +        Abstract = {Laser excitation of metal nanoparticles can provide enough energy to melt or even fragment the particles. In this article we describe some recent experiments where controlled laser excitation was used to transform core-shell bimetallic particles into the corresponding alloy. Results for Au-Ag particles in solution and in a thin film are presented. Details are given about the excitation energies needed for alloying and how interdiffusion and alloying occur in nanoparticles. The spectral and dynamical properties of bimetallic particles are also discussed - especially as they pertain to our experiments.},
902 +        Author = {Hartland, GV and Guillaudeu, S and Hodak, JH},
903 +        Date-Added = {2007-09-06 15:19:25 -0400},
904 +        Date-Modified = {2007-09-06 15:19:59 -0400},
905 +        Note = {Molecules As Components of Electronic Devices},
906 +        Pages = {106-122},
907 +        Series = {ACS SYMPOSIUM SERIES},
908 +        Title = {Laser-induced alloying in metal nanoparticles: Controlling spectral properties with light},
909 +        Volume = {844},
910 +        Year = {2003}}
911 +
912   @article{HengleinA._jp992950g,
913          Affiliation = {Radiation Laboratory, University of Notre Dame, Notre Dame, Indiana 46556},
914          Author = {Henglein, A.},
915          Date-Added = {2007-09-06 15:01:20 -0400},
916          Date-Modified = {2007-09-06 15:01:27 -0400},
917          Issn = {1520-6106},
918 <        Journal = {Journal of Physical Chemistry B},
918 >        Journal = {J. Phys. Chem. B},
919          Local-Url = {file://localhost/Users/charles/Documents/Papers/jp992950g.pdf},
920          Number = {6},
921          Pages = {1206-1211},
# Line 27 | Line 930
930          Date-Added = {2007-09-06 14:47:57 -0400},
931          Date-Modified = {2007-09-06 14:49:36 -0400},
932          Doi = {DOI 10.1524/zpch.2007.221.3.361},
933 <        Journal = {Zeitschrift Fur Physikalische Chemie-International Journal of Research In Physical Chemistry \& Chemical Physics},
933 >        Journal = {Z. Phys. Chem.},
934          Keywords = {metal nanoparticles; phonon modes; photothermal properties; laser-induced heating},
935          Pages = {361-376},
936          Title = {Photothermal properties of gold nanoparticles},
# Line 38 | Line 941
941          Author = {Gregory V. Hartland},
942          Date-Added = {2007-09-06 14:34:21 -0400},
943          Date-Modified = {2007-09-06 14:37:40 -0400},
944 <        Journal = {Physical Chemistry Chemical Physics},
944 >        Journal = {Phys. Chem. Chem. Phys.},
945          Local-Url = {file://localhost/Users/charles/Documents/Papers/b413368d.pdf},
946          Number = {23},
947          Pages = {5263-5274},
# Line 46 | Line 949
949          Volume = {6},
950          Year = {2004}}
951  
49 @book{kittel,
50        Author = {Charles Kittel},
51        Date-Added = {2007-09-06 14:16:58 -0400},
52        Date-Modified = {2007-09-06 14:18:49 -0400},
53        Edition = {7th},
54        Publisher = {John Wiley & Sons Inc.},
55        Title = {Introduction to Solid State Physics},
56        Year = {1996}}
57
952   @article{Qi:2001nn,
953          Author = {Yue Qi and Tahir Cagin and William L. Johnson and William A. Goddard III},
954          Date-Added = {2007-09-06 13:34:45 -0400},
955          Date-Modified = {2007-09-06 13:34:45 -0400},
956 <        Journal = {The Journal of Chemical Physics},
956 >        Journal = {J. Chem. Phys.},
957          Keywords = {melting; freezing; crystallisation; nickel; nanostructured materials; metal clusters},
958          Local-Url = {file://localhost/Users/charles/Documents/Papers/Qi/2001.pdf},
959          Number = {1},
# Line 96 | Line 990
990          Author = {J. Gonzalo and D. Babonneau and C. N. Afonso and J.-P. Barnes},
991          Date-Added = {2007-09-06 13:32:05 -0400},
992          Date-Modified = {2007-09-06 13:32:05 -0400},
993 <        Journal = {Journal of Applied Physics},
993 >        Journal = {J. Appl. Phys.},
994          Keywords = {alumina; silver; copper; nanocomposites; metallic thin films; pulsed laser deposition; surface plasmon resonance; spectral line shift; nucleation; visible spectra; electron diffraction; electron microscopy},
995          Local-Url = {file://localhost/Users/charles/Documents/Papers/Gonzalo/2004.pdf},
996          Number = {9},
# Line 122 | Line 1016
1016          Author = {Malyavantham, Gokul and O'Brien, Daniel T. and Becker, Michael F. and Keto, John W. and Kovar, Desiderio},
1017          Date-Added = {2007-09-06 13:30:22 -0400},
1018          Date-Modified = {2007-09-06 13:30:22 -0400},
1019 <        Journal = {Journal of Nanoparticle Research},
1019 >        Journal = {J. Nanopart. Res.},
1020          Local-Url = {file://localhost/Users/charles/Documents/Papers/Malyavantham/2004.pdf},
1021          Number = {6},
1022          Pages = {661 --664},
# Line 168 | Line 1062
1062          Date-Added = {2007-07-16 16:44:34 -0400},
1063          Date-Modified = {2007-07-16 16:45:17 -0400},
1064          Issn = {0022-3654},
1065 <        Journal = {Journal of Physical Chemistry},
1065 >        Journal = {J. Phys. Chem.},
1066          Local-Url = {file://localhost/Users/charles/Documents/Papers/Spohr/1989.pdf},
1067          Number = {16},
1068          Pages = {6171-6180},
# Line 182 | Line 1076
1076          Date-Added = {2007-07-16 14:10:25 -0400},
1077          Date-Modified = {2007-07-16 14:10:38 -0400},
1078          Doi = {10.1063/1.457606},
1079 <        Journal = {The Journal of Chemical Physics},
1079 >        Journal = {J. Chem. Phys.},
1080          Keywords = {CHEMISORPTION; CHEMICAL BONDS; AMMONIA; HYDROFLUORIC ACID; WATER; GOLD; SORPTIVE PROPERTIES; LOW TEMPERATURE; DESORPTION; ADSORBATES; HYDROGEN BONDS; DESORPTION SPECTROSCOPY},
1081          Local-Url = {file://localhost/Users/charles/Documents/Papers/Kay/1989.pdf},
1082          Number = {8},
# Line 199 | Line 1093
1093          Date-Added = {2007-07-05 12:36:54 -0400},
1094          Date-Modified = {2007-07-05 12:37:01 -0400},
1095          Issn = {1520-6106},
1096 <        Journal = {Journal of Physical Chemistry B},
1096 >        Journal = {J. Phys. Chem. B},
1097          Local-Url = {file://localhost/Users/charles/Documents/Papers/Mahaffy/1997.pdf},
1098          Number = {5},
1099          Pages = {771-773},
# Line 214 | Line 1108
1108          Date-Added = {2007-07-05 12:13:33 -0400},
1109          Date-Modified = {2007-07-05 12:13:42 -0400},
1110          Issn = {1520-6106},
1111 <        Journal = {Journal of Physical Chemistry B},
1111 >        Journal = {J. Phys. Chem. B},
1112          Local-Url = {file://localhost/Users/charles/Documents/Papers/Luedtke/1998.pdf},
1113          Number = {34},
1114          Pages = {6566-6572},
# Line 256 | Line 1150
1150          Author = {Miracle, D. B.},
1151          Date-Added = {2007-07-01 16:38:41 -0400},
1152          Date-Modified = {2007-07-01 16:38:59 -0400},
1153 <        Journal = {Acta Materialia},
1153 >        Journal = {Acta Mater.},
1154          Keywords = {Metallic glasses; Atomic structure; Modeling},
1155          Local-Url = {file://localhost/Users/charles/Documents/Papers/Miracle/2006.pdf},
1156          Number = {16},
# Line 286 | Line 1180
1180          Author = {Iwamatsu, Masao},
1181          Date-Added = {2007-07-01 16:17:54 -0400},
1182          Date-Modified = {2007-07-01 16:18:30 -0400},
1183 <        Journal = {Materials Science and Engineering: A},
1183 >        Journal = {Mater. Sci. Eng., A},
1184          Keywords = {Binary cluster; Icosahedral cluster; Binary alloy; Glass; Undercooled liquid},
1185          Local-Url = {file://localhost/Users/charles/Documents/Papers/Iwamatsu/2007.pdf},
1186 <        Pages = {975--978},
1186 >        Pages = {975-978},
1187          Title = {Icosahedral binary clusters of glass-forming Lennard-Jones binary alloy},
1188          Title1 = {Proceedings of the 12th International Conference on Rapidly Quenched \& Metastable Materials},
1189          Ty = {JOUR},
# Line 302 | Line 1196
1196          Date-Added = {2007-07-01 13:21:04 -0400},
1197          Date-Modified = {2007-07-01 13:21:24 -0400},
1198          Issn = {0022-3654},
1199 <        Journal = {Journal of Physical Chemistry},
1199 >        Journal = {J. Phys. Chem.},
1200          Local-Url = {file://localhost/Users/charles/Documents/Papers/Honeycutt/1987.pdf},
1201          Number = {19},
1202          Pages = {4950-4963},
# Line 321 | Line 1215
1215          Month = {May},
1216          Number = {22},
1217          Numpages = {3},
1218 <        Pages = {2295--2298},
1218 >        Pages = {2295-2298},
1219          Publisher = {American Physical Society},
1220          Title = {Icosahedral Ordering in the Lennard-Jones Liquid and Glass},
1221          Volume = {60},
# Line 357 | Line 1251
1251          Date-Modified = {2007-05-16 15:17:54 -0400},
1252          Isi = {ISI:A1984SC15900002},
1253          Issn = {0360-2133},
1254 <        Journal = {Metall Trans},
1254 >        Journal = {Metall. Trans.},
1255          Number = {2},
1256          Pages = {261-268},
1257          Publication-Type = {J},
# Line 379 | Line 1273
1273          Date-Added = {2007-05-10 17:42:37 -0400},
1274          Date-Modified = {2007-05-10 17:49:52 -0400},
1275          Eid = {046106},
1276 <        Journal = {Journal of Applied Physics},
1276 >        Journal = {J. Appl. Phys.},
1277          Keywords = {copper alloys; gold alloys; nanostructured materials; metal clusters; liquid alloys; molecular dynamics method; surface energy; fluctuations; rotation},
1278          Local-Url = {file://localhost/Users/charles/Documents/Papers/Neubauer/2007.pdf},
1279          Number = {4},
# Line 396 | Line 1290
1290          Author = {Jun Wan and Y L Fan and D W Gong and S G Shen and X Q Fan},
1291          Date-Added = {2007-05-08 16:04:42 -0400},
1292          Date-Modified = {2007-05-08 16:04:50 -0400},
1293 <        Journal = {Modelling and Simulation in Materials Science and Engineering},
1293 >        Journal = {Modell. Simul. Mater. Sci. Eng.},
1294          Local-Url = {file://localhost/Users/charles/Documents/Papers/Wan/1999.pdf},
1295          Number = {2},
1296          Pages = {189-206},
# Line 413 | Line 1307
1307          Local-Url = {file://localhost/Users/charles/Documents/Papers/fulltext.pdf},
1308          M3 = {10.1023/A:1010632813438},
1309          Number = {4},
1310 <        Pages = {1295--1302},
1310 >        Pages = {1295-1302},
1311          Title = {Surface Tension of Ni-Cu Alloys: A Molecular Simulation Approach},
1312          Ty = {JOUR},
1313          Url = {http://dx.doi.org/10.1023/A:1010632813438},
# Line 454 | Line 1348
1348          Month = {Nov},
1349          Number = {22},
1350          Numpages = {3},
1351 <        Pages = {4043--4046},
1351 >        Pages = {4043-4046},
1352          Publisher = {American Physical Society},
1353          Title = {Surface Tension of Liquid Metals: Results from Measurements on Ground and in Space},
1354          Volume = {75},
# Line 465 | Line 1359
1359          Date-Added = {2007-05-08 13:19:27 -0400},
1360          Date-Modified = {2007-05-08 13:19:42 -0400},
1361          Eid = {185503},
1362 <        Journal = {Physical Review Letters},
1362 >        Journal = {Phys. Rev. Lett.},
1363          Local-Url = {file://localhost/Users/charles/Documents/Papers/PhysRevLett_98_185503.pdf},
1364          Number = {18},
1365          Numpages = {4},
# Line 490 | Line 1384
1384          Date-Added = {2007-05-08 13:08:58 -0400},
1385          Date-Modified = {2007-05-08 13:09:20 -0400},
1386          Eid = {023514},
1387 <        Journal = {Journal of Applied Physics},
1387 >        Journal = {J. Appl. Phys.},
1388          Keywords = {elastic moduli; thermal expansion; silver; gold; magnesium compounds; alumina; iron compounds; calcium compounds; sodium compounds; potassium compounds; high-pressure effects},
1389          Local-Url = {file://localhost/Users/charles/Documents/Papers/JApplPhys_101_023514.pdf},
1390          Number = {2},
# Line 512 | Line 1406
1406          Month = {Jun},
1407          Number = {24},
1408          Numpages = {10},
1409 <        Pages = {15990--16000},
1409 >        Pages = {15990-16000},
1410          Publisher = {American Physical Society},
1411          Title = {Surface segregation energies in transition-metal alloys},
1412          Volume = {59},
# Line 524 | Line 1418
1418          Date-Added = {2007-05-04 12:08:33 -0400},
1419          Date-Modified = {2007-05-17 16:14:32 -0400},
1420          Isbn = {08927022},
1421 <        Journal = {Molecular Simulation},
1421 >        Journal = {Mol. Sim.},
1422          Keywords = {ALLOYS; METALLIC composites; MOLECULAR dynamics; NANOPARTICLES; SURFACE chemistry; Molecular dynamics; Bimetallic particles},
1423          Local-Url = {file://localhost/Users/charles/Documents/Papers/Ramirez%20Caballero/2006.pdf},
1424          M3 = {Article},
# Line 541 | Line 1435
1435          Date-Added = {2007-05-04 12:01:22 -0400},
1436          Date-Modified = {2007-05-04 12:01:28 -0400},
1437          Eid = {155441},
1438 <        Journal = {Physical Review B (Condensed Matter and Materials Physics)},
1438 >        Journal = {Phys. Rev. B},
1439          Keywords = {molecular dynamics method; melting; platinum alloys; palladium alloys; nanowires; surface segregation; specific heat; diffusion; surface structure; solid-state phase transformations; thermal stability; annealing},
1440          Local-Url = {file://localhost/Users/charles/Desktop/Papers/PhysRevB_74_155441.pdf},
1441          Number = {15},
# Line 559 | Line 1453
1453          Date-Added = {2007-05-01 18:24:50 -0400},
1454          Date-Modified = {2007-05-01 18:25:03 -0400},
1455          Issn = {1520-6106},
1456 <        Journal = {Journal of Physical Chemistry B},
1456 >        Journal = {J. Phys. Chem. B},
1457          Local-Url = {file://localhost/Users/charles/Documents/Papers/jp031022l.pdf},
1458          Number = {8},
1459          Pages = {2614-2619},
# Line 582 | Line 1476
1476          Author = {Christopher J. Fennell and J. Daniel Gezelter},
1477          Date-Added = {2007-04-26 16:40:20 -0400},
1478          Date-Modified = {2007-04-26 16:40:53 -0400},
1479 <        Journal = {The Journal of Chemical Physics},
1479 >        Journal = {J. Chem. Phys.},
1480          Keywords = {molecular dynamics method; self-diffusion; ice; water; supercooling; liquid structure; liquid theory},
1481          Local-Url = {file://localhost/Users/charles/Documents/Papers/JChemPhys_120_9175.pdf},
1482          Number = {19},
# Line 599 | Line 1493
1493          Date-Added = {2007-04-26 16:38:23 -0400},
1494          Date-Modified = {2007-04-26 16:38:54 -0400},
1495          Issn = {0022-3654},
1496 <        Journal = {Journal of Physical Chemistry},
1496 >        Journal = {J. Phys. Chem.},
1497          Local-Url = {file://localhost/Users/charles/Documents/Papers/jp952324t.pdf},
1498          Number = {7},
1499          Pages = {2723-2730},
# Line 618 | Line 1512
1512          Month = {Jun},
1513          Number = {12},
1514          Numpages = {8},
1515 <        Pages = {7983--7991},
1515 >        Pages = {7983-7991},
1516          Publisher = {American Physical Society},
1517          Title = {Embedded-atom-method functions for the fcc metals {C}u, {A}g, {A}u, {N}i, {P}d, {P}t, and their alloys},
1518          Volume = {33},
# Line 638 | Line 1532
1532          Date-Modified = {2007-04-24 18:03:53 -0400},
1533          Journal = {ACM Transactions on Mathematical Software},
1534          Number = {4},
1535 <        Pages = {469--483},
1535 >        Pages = {469-483},
1536          Title = {The Quickhull Algorithm for Convex Hulls},
1537          Url = {citeseer.ist.psu.edu/article/barber95quickhull.html},
1538          Volume = {22},
# Line 657 | Line 1551
1551          Date-Added = {2007-04-24 17:45:57 -0400},
1552          Date-Modified = {2007-04-24 17:46:53 -0400},
1553          Issn = {1520-6106},
1554 <        Journal = {Journal of Physical Chemistry B},
1554 >        Journal = {J. Phys. Chem. B},
1555          Local-Url = {file://localhost/Users/charles/Documents/Papers/jp0276092.pdf},
1556          Number = {30},
1557          Pages = {7472-7478},
# Line 690 | Line 1584
1584          Date-Added = {2007-02-21 15:46:43 -0500},
1585          Date-Modified = {2007-02-21 15:47:50 -0500},
1586          Eid = {204508},
1587 <        Journal = {The Journal of Chemical Physics},
1587 >        Journal = {J. Chem. Phys.},
1588          Keywords = {freezing; nucleation; phase equilibrium; stacking faults},
1589          Local-Url = {file://localhost/Users/charles/Documents/Papers/Kumar/2006.pdf},
1590          Number = {20},
# Line 710 | Line 1604
1604          Doi = {10.1039/b312640b},
1605          Journal = {Faraday Discussions},
1606          Local-Url = {file://localhost/Users/charles/Documents/Papers/Landman/2004.pdf},
1607 <        Pages = {1--22},
1607 >        Pages = {1-22},
1608          Title = {Small is different: energetic, structural, thermal, and mechanical properties of passivated nanocluster assemblies},
1609          Url = {http://dx.doi.org/10.1039/b312640b},
1610          Volume = {125},
# Line 753 | Line 1647
1647          Date-Added = {2007-02-20 18:59:05 -0500},
1648          Date-Modified = {2007-02-20 18:59:19 -0500},
1649          Issn = {1520-6106},
1650 <        Journal = {Journal of Physical Chemistry B},
1650 >        Journal = {J. Phys. Chem. B},
1651          Local-Url = {file://localhost/Users/charles/Documents/Papers/Pillai/2004.pdf},
1652          Number = {3},
1653          Pages = {945-951},
# Line 787 | Line 1681
1681          Month = {Oct},
1682          Number = {4},
1683          Numpages = {16},
1684 <        Pages = {4135--4151},
1684 >        Pages = {4135-4151},
1685          Publisher = {American Physical Society},
1686          Title = {Thermal conductivity of water: Molecular dynamics and generalized hydrodynamics results},
1687          Volume = {56},
# Line 802 | Line 1696
1696          Keywords = {Thermal conductivity; Nonequilibrium molecular dynamics; Diatomic liquid; Molecular elongation; Critical point},
1697          Local-Url = {file://localhost/Users/charles/Documents/Papers/Tokumasu/2004.pdf},
1698          Number = {3-6},
1699 <        Pages = {217--225},
1699 >        Pages = {217-225},
1700          Title = {Molecular dynamics study for the thermal conductivity of diatomic liquid; Eurotherm 75 'Microscale Heat Transfer 2'},
1701          Ty = {JOUR},
1702          Url = {http://www.sciencedirect.com/science/article/B6WXB-4CDJD1N-4/2/069b3dce0464dd2de1e61d14079e19d4},
# Line 815 | Line 1709
1709          Date-Added = {2007-02-14 17:29:20 -0500},
1710          Date-Modified = {2007-02-16 15:23:00 -0500},
1711          Issn = {1520-6106},
1712 <        Journal = {Journal of Physical Chemistry B},
1712 >        Journal = {J. Phys. Chem. B},
1713          Local-Url = {file://localhost/Users/charles/Documents/Papers/Vardeman/2005.pdf},
1714          Number = {35},
1715          Pages = {16695-16699},
# Line 824 | Line 1718
1718          Volume = {109},
1719          Year = {2005}}
1720  
827 @article{PhysRevB.66.224301,
828        Author = {Wilson, Orla M. and Hu, Xiaoyuan and Cahill, David G. and Braun, Paul V.},
829        Date-Added = {2007-02-09 18:52:24 -0500},
830        Date-Modified = {2007-02-16 15:23:00 -0500},
831        Doi = {10.1103/PhysRevB.66.224301},
832        Journal = {Phys. Rev. B},
833        Local-Url = {file://localhost/Users/charles/Documents/Papers/Wilson/2002.pdf},
834        Month = {Dec},
835        Number = {22},
836        Numpages = {6},
837        Pages = {224301},
838        Publisher = {American Physical Society},
839        Title = {Colloidal metal particles as probes of nanoscale thermal transport in fluids},
840        Volume = {66},
841        Year = {2002}}
842
1721   @article{PhysRevB.59.3527,
1722          Author = {Qi, Yue and \c{C}a\v{g}in, Tahir and Kimura, Yoshitaka and {Goddard III}, William A.},
1723          Date-Added = {2007-02-09 18:34:34 -0500},
# Line 850 | Line 1728
1728          Month = {Feb},
1729          Number = {5},
1730          Numpages = {6},
1731 <        Pages = {3527--3533},
1731 >        Pages = {3527-3533},
1732          Publisher = {American Physical Society},
1733          Title = {Molecular-dynamics simulations of glass formation and crystallization in binary liquid metals:\quad{}{C}u-{A}g and {C}u-{N}i},
1734          Volume = {59},
# Line 861 | Line 1739
1739          Date-Added = {2007-02-09 18:16:54 -0500},
1740          Date-Modified = {2007-02-16 15:23:00 -0500},
1741          Eid = {164513},
1742 <        Journal = {The Journal of Chemical Physics},
1742 >        Journal = {J. Chem. Phys.},
1743          Keywords = {stress effects; thermal conductivity; molecular dynamics method},
1744          Local-Url = {file://localhost/Users/charles/Documents/Papers/Bhowmick/2006.pdf},
1745          Number = {16},
# Line 877 | Line 1755
1755          Author = {Jianwei Che and Tahir Cagin and Weiqiao Deng and William A. Goddard III},
1756          Date-Added = {2007-02-09 18:02:08 -0500},
1757          Date-Modified = {2007-02-16 15:23:00 -0500},
1758 <        Journal = {The Journal of Chemical Physics},
1758 >        Journal = {J. Chem. Phys.},
1759          Keywords = {diamond; thermal conductivity; digital simulation; vacancies (crystal); Green's function methods; isotope effects},
1760          Local-Url = {file://localhost/Users/charles/Documents/Papers/Che/2000.pdf},
1761          Number = {16},
# Line 893 | Line 1771
1771          Author = {Walter Kob},
1772          Date-Added = {2007-02-07 14:13:30 -0500},
1773          Date-Modified = {2007-02-16 15:23:00 -0500},
1774 <        Journal = {Journal of Physics: Condensed Matter},
1774 >        Journal = {J. Phys.: Condens. Matter},
1775          Local-Url = {file://localhost/Users/charles/Documents/Papers/Kob/1999.pdf},
1776          Number = {10},
1777          Pages = {R85-R115},
# Line 912 | Line 1790
1790          Month = {Feb},
1791          Number = {8},
1792          Numpages = {9},
1793 <        Pages = {5771--5780},
1793 >        Pages = {5771-5780},
1794          Publisher = {American Physical Society},
1795          Title = {Metallic bonding and cluster structure},
1796          Volume = {61},
# Line 923 | Line 1801
1801          Author = {D Y Sun and X G Gong},
1802          Date-Added = {2007-02-05 16:29:44 -0500},
1803          Date-Modified = {2007-02-16 15:23:00 -0500},
1804 <        Journal = {Journal of Physics: Condensed Matter},
1804 >        Journal = {J. Phys.: Condens. Matter},
1805          Local-Url = {file://localhost/Users/charles/Documents/Papers/Sun/2002.pdf},
1806          Number = {26},
1807          Pages = {L487-L493},
# Line 937 | Line 1815
1815          Date-Added = {2007-01-08 14:00:22 -0500},
1816          Date-Modified = {2007-02-16 15:23:00 -0500},
1817          Eid = {145502},
1818 <        Journal = {Physical Review Letters},
1818 >        Journal = {Phys. Rev. Lett.},
1819          Keywords = {silver alloys; nickel alloys; noncrystalline structure; quasicrystals; EXAFS; XANES; Monte Carlo methods},
1820          Local-Url = {file://localhost/Users/charles/Documents/Papers/Luo/2004.pdf},
1821          Number = {14},
# Line 955 | Line 1833
1833          Date-Added = {2007-01-08 12:42:05 -0500},
1834          Date-Modified = {2007-05-07 17:19:56 -0400},
1835          Issn = {1520-6106},
1836 <        Journal = {Journal of Physical Chemistry B},
1836 >        Journal = {J. Phys. Chem. B},
1837          Local-Url = {file://localhost/Users/charles/Documents/Papers/Huang/2002.pdf},
1838          Number = {29},
1839          Pages = {7225-7236},
# Line 972 | Line 1850
1850          Isbn = {1520-6106},
1851          Ja = {J. Phys. Chem. B},
1852          Jo = {Journal of Physical Chemistry B},
1853 <        Journal = {Journal of Physical Chemistry B},
1853 >        Journal = {J. Phys. Chem. B},
1854          Local-Url = {file://localhost/Users/charles/Documents/Papers/Ju/2005.pdf},
1855          Number = {44},
1856 <        Pages = {20805--20809},
1856 >        Pages = {20805-20809},
1857          Title = {Investigation on the Structural Variation of Co-Cu Nanoparticles during the Annealing Process},
1858          Ty = {JOUR},
1859          Url = {http://pubs3.acs.org/acs/journals/doilookup?in_doi=10.1021/jp052803k},
# Line 1020 | Line 1898
1898          Author = {Ma, E.},
1899          Date-Added = {2007-01-03 18:04:41 -0500},
1900          Date-Modified = {2007-02-16 15:23:00 -0500},
1901 <        Journal = {Progress in Materials Science},
1901 >        Journal = {Prog. Mater Sci.},
1902          Local-Url = {file://localhost/Users/charles/Documents/Papers/Ma/2005a.pdf},
1903          Number = {4},
1904 <        Pages = {413--509},
1904 >        Pages = {413-509},
1905          Title = {Alloys created between immiscible elements},
1906          Ty = {JOUR},
1907          Url = {http://www.sciencedirect.com/science/article/B6TX1-4DDXN29-1/2/c79892bfea1714067d887cb627ada223},
# Line 1052 | Line 1930
1930          Journal = {Nature},
1931          M3 = {10.1038/187869b0},
1932          Number = {4740},
1933 <        Pages = {869--870},
1933 >        Pages = {869-870},
1934          Title = {Non-crystalline Structure in Solidified Gold-Silicon Alloys},
1935          Ty = {JOUR},
1936          Url = {http://dx.doi.org/10.1038/187869b0},
# Line 1065 | Line 1943
1943          Date-Modified = {2007-02-16 15:23:00 -0500},
1944          Journal = {Phys. Rev. A},
1945          Local-Url = {file://localhost/Users/charles/Documents/Papers/Buffat/1976.pdf},
1946 <        Pages = {2287--2298},
1946 >        Pages = {2287-2298},
1947          Title = {Size effect on the melting temperature of gold particles},
1948          Volume = {13},
1949          Year = {1976}}
# Line 1074 | Line 1952
1952          Author = {G. De and M. Gusso and L. Tapfer and M. Catalano and F. Gonella and G. Mattei and P. Mazzoldi and G. Battaglin},
1953          Date-Added = {2007-01-03 17:50:04 -0500},
1954          Date-Modified = {2007-02-16 15:23:00 -0500},
1955 <        Journal = {Journal of Applied Physics},
1955 >        Journal = {J. Appl. Phys.},
1956          Keywords = {COMPOSITE MATERIALS; SILVER; COPPER; SOLID CLUSTERS; SOL&#150;GEL PROCESS; THIN FILMS; SILICA; ABSORPTION SPECTRA; RBS; XRD; TEM},
1957          Local-Url = {file://localhost/Users/charles/Documents/Papers/De/1996a.pdf},
1958          Number = {12},
# Line 1101 | Line 1979
1979          Author = {Sheng, H. W. and Wilde, G. and Ma, E.},
1980          Date-Added = {2007-01-03 17:48:54 -0500},
1981          Date-Modified = {2007-02-16 15:23:00 -0500},
1982 <        Journal = {Acta Materialia},
1982 >        Journal = {Acta Mater.},
1983          Local-Url = {file://localhost/Users/charles/Documents/Papers/Sheng/2002a.pdf},
1984          Number = {3},
1985          Pages = {475-488},
# Line 1115 | Line 1993
1993          Author = {R. Najafabadi and D. J. Srolovitz and E. Ma and M. Atzmon},
1994          Date-Added = {2007-01-03 17:48:54 -0500},
1995          Date-Modified = {2007-02-16 15:23:00 -0500},
1996 <        Journal = {Journal of Applied Physics},
1996 >        Journal = {J. Appl. Phys.},
1997          Keywords = {SILVER ALLOYS; COPPER ALLOYS; THERMODYNAMIC PROPERTIES; PHASE DIAGRAMS; COMPUTERIZED SIMULATION; CALORIMETRY; BINARY ALLOY SYSTEMS; FORMATION FREE ENTHALPY; LATTICE PARAMETERS; METASTABLE PHASES},
1998          Local-Url = {file://localhost/Users/charles/Documents/Papers/Najafabadi/1993.pdf},
1999          Number = {5},
# Line 1130 | Line 2008
2008          Author = {Pol Duwez and R. H. Willens and W. Klement and Jr},
2009          Date-Added = {2007-01-03 17:48:02 -0500},
2010          Date-Modified = {2007-02-16 15:23:00 -0500},
2011 <        Journal = {Journal of Applied Physics},
2011 >        Journal = {J. Appl. Phys.},
2012          Local-Url = {file://localhost/Users/charles/Documents/Papers/Duwez/1960.pdf},
2013          Number = {6},
2014          Pages = {1136-1137},
# Line 1144 | Line 2022
2022          Author = {J Banhart and H Ebert and R Kuentzler and J Voitl\"{a}nder},
2023          Date-Added = {2007-01-03 17:48:02 -0500},
2024          Date-Modified = {2007-02-16 15:23:00 -0500},
2025 +        Journal = {Phys. Rev. B},
2026          Local-Url = {file://localhost/Users/charles/Documents/Papers/Banhart/1992.pdf},
2027          Number = {16},
2028          Pages = {9968-9975},
# Line 1172 | Line 2051
2051          Date-Added = {2006-12-30 15:20:37 -0500},
2052          Date-Modified = {2007-02-16 15:23:00 -0500},
2053          Eid = {194308},
2054 <        Journal = {The Journal of Chemical Physics},
2054 >        Journal = {J. Chem. Phys.},
2055          Keywords = {genetic algorithms; metal clusters; nanostructured materials; surface segregation; surface composition; optimisation; silver alloys; copper alloys; gold alloys; nickel alloys; chemical analysis},
2056          Local-Url = {file://localhost/Users/charles/Documents/Papers/Rapallo/2005.pdf},
2057          Number = {19},
# Line 1189 | Line 2068
2068          Date-Added = {2006-12-30 15:19:11 -0500},
2069          Date-Modified = {2007-02-16 15:23:00 -0500},
2070          Eid = {064117},
2071 <        Journal = {Physical Review B (Condensed Matter and Materials Physics)},
2071 >        Journal = {Phys. Rev. B},
2072          Keywords = {copper alloys; gold alloys; metal clusters; melting; melting point; Monte Carlo methods; tight-binding calculations; specific heat; bond lengths; fluctuations; deformation; doping; surface segregation},
2073          Local-Url = {file://localhost/Users/charles/Documents/Papers/Cheng/2006.pdf},
2074          Number = {6},
# Line 1206 | Line 2085
2085          Date-Added = {2006-12-30 15:12:42 -0500},
2086          Date-Modified = {2007-02-16 15:23:00 -0500},
2087          Eid = {105503},
2088 <        Journal = {Physical Review Letters},
2088 >        Journal = {Phys. Rev. Lett.},
2089          Keywords = {metal clusters; nanoparticles; genetic algorithms; density functional theory; molecular dynamics method; potential energy functions; thermal stability; silver; nickel; copper; melting point; energy gap},
2090          Local-Url = {file://localhost/Users/charles/Documents/Papers/Rossi/2004.pdf},
2091          Number = {10},
# Line 1238 | Line 2117
2117          Date-Added = {2006-12-27 11:36:45 -0500},
2118          Date-Modified = {2007-02-16 15:23:00 -0500},
2119          Eid = {125414},
2120 <        Journal = {Physical Review B (Condensed Matter and Materials Physics)},
2120 >        Journal = {Phys. Rev. B},
2121          Keywords = {metal clusters; nanostructured materials; phase diagrams; free energy; high-pressure effects},
2122          Local-Url = {file://localhost/Users/charles/Documents/Papers/Calvo/2004.pdf},
2123          Number = {12},
# Line 1284 | Line 2163
2163          Author = {S E Baltazar and A H Romero and J L Rodr\'{i}guez-L\'{o}pez and R Marto\&ncaron;\'{a}k},
2164          Date-Added = {2006-12-14 15:23:48 -0500},
2165          Date-Modified = {2007-02-16 15:23:00 -0500},
2166 <        Journal = {Journal of Physics: Condensed Matter},
2166 >        Journal = {J. Phys.: Condens. Matter},
2167          Local-Url = {file://localhost/Users/charles/Documents/Papers/Baltazar/2006.pdf},
2168          Number = {39},
2169          Pages = {9119-9128},
# Line 1364 | Line 2243
2243          Date-Added = {2006-11-16 18:06:31 -0500},
2244          Date-Modified = {2007-02-16 15:23:00 -0500},
2245          Eid = {184504},
2246 <        Journal = {The Journal of Chemical Physics},
2246 >        Journal = {J. Chem. Phys.},
2247          Keywords = {silver; melting point; grain size; nanostructured materials; amorphous state; grain boundaries; computational geometry; molecular dynamics method},
2248          Local-Url = {file://localhost/Users/charles/Documents/Papers/Xiao/2006.pdf},
2249          Number = {18},
# Line 1381 | Line 2260
2260          Author = {Ying Chen and Xiufang Bian and Jingxiang Zhang and Yanning Zhang and Li Wang},
2261          Date-Added = {2006-09-25 12:21:05 -0400},
2262          Date-Modified = {2007-02-16 15:23:00 -0500},
2263 <        Journal = {Modelling and Simulation in Materials Science and Engineering},
2263 >        Journal = {Modell. Simul. Mater. Sci. Eng.},
2264          Local-Url = {file://localhost/Users/charles/Documents/Papers/Chen/2004.pdf},
2265          Number = {3},
2266          Pages = {373-379},
# Line 1394 | Line 2273
2273          Author = {Hu, M. and Hartland, G.V.},
2274          Date-Added = {2006-09-24 23:11:31 -0400},
2275          Date-Modified = {2007-02-16 15:23:00 -0500},
2276 <        Journal = {Journal of Physical Chemistry B},
2276 >        Journal = {J. Phys. Chem. B},
2277          Local-Url = {file://localhost/Users/charles/Documents/Papers/jp020581+.pdf},
2278          Number = {28},
2279          Pages = {7029-7033},
# Line 1425 | Line 2304
2304          Date-Added = {2006-09-24 23:05:26 -0400},
2305          Date-Modified = {2007-02-16 15:23:00 -0500},
2306          Eid = {184702},
2307 <        Journal = {The Journal of Chemical Physics},
2307 >        Journal = {J. Chem. Phys.},
2308          Keywords = {gold; nanoparticles; water; laser beam effects; surface collisions; bubbles; evaporation; X-ray scattering},
2309          Local-Url = {file://localhost/Users/charles/Documents/Papers/JChemPhys_124_184702.pdf},
2310          Number = {18},
# Line 1441 | Line 2320
2320          Author = {Shibata, T. and Bunker, B.A. and Zhang, Z. and Meisel, D. and Vardeman, C.F. and Gezelter, J.D.},
2321          Date-Added = {2006-09-24 22:35:30 -0400},
2322          Date-Modified = {2007-07-02 14:11:36 -0400},
2323 <        Journal = {JACS},
2323 >        Journal = {J. Amer. Chem. Soc.},
2324          Local-Url = {file://localhost/Users/charles/Documents/Papers/ja026764r.pdf},
2325          Number = {40},
2326          Pages = {11989-11996},
# Line 1454 | Line 2333
2333          Author = {J. Qian and R. Hentschke and A. Heuer},
2334          Date-Added = {2006-09-24 22:06:58 -0400},
2335          Date-Modified = {2007-02-16 15:23:00 -0500},
2336 <        Journal = {The Journal of Chemical Physics},
2336 >        Journal = {J. Chem. Phys.},
2337          Keywords = {organic compounds; molecular dynamics method; molecular reorientation; glass},
2338          Local-Url = {file://localhost/Users/charles/Documents/Papers/JChemPhys_110_4514.pdf},
2339          Number = {9},
# Line 1486 | Line 2365
2365          Author = {Dou, Y. and Zhigilei, L.V. and Winograd, N. and Garrison, B.J.},
2366          Date-Added = {2006-09-23 18:02:53 -0400},
2367          Date-Modified = {2007-02-16 15:23:00 -0500},
2368 <        Journal = {Journal of Physical Chemistry A},
2368 >        Journal = {J. Phys. Chem. A},
2369          Local-Url = {file://localhost/Users/charles/Documents/Papers/jp003913o.pdf},
2370          Number = {12},
2371          Pages = {2748-2755},
# Line 1540 | Line 2419
2419          Volume = {10.1021/jp052887x},
2420          Year = {2005}}
2421  
2422 < @misc{Magruder:1994rg,
2422 > @article{Magruder:1994rg,
2423          Author = {Magruder, III, R. H. and Osborne, Jr. , D. H. and Zuhr, R. A.},
2424          Date-Added = {2006-09-22 14:07:26 -0400},
2425          Date-Modified = {2007-02-16 15:23:00 -0500},
2426 <        Journal = {Journal of Non-Crystalline Solids},
2426 >        Journal = {J. Non-Cryst. Solids},
2427          Number = {2-3},
2428          Pages = {299 --303},
2429 <        Title = {Non-linear optical properties of nanometer dimension Ag---Cu particles in silica formed by sequential ion implantation},
2429 >        Title = {Non-linear optical properties of nanometer dimension Ag-Cu particles in silica formed by sequential ion implantation},
2430          Ty = {JOUR},
2431          Url = {http://www.sciencedirect.com/science/article/B6TXM-48N5KMY-112/2/0e487c2fae5720cdcda8b63ff74b819f},
2432          Volume = {176},
# Line 1609 | Line 2488
2488          Volume = {104},
2489          Year = {2000}}
2490  
1612 @inproceedings{Hartland:2003yf,
1613        Author = {G. V. Hartland and S. Guillaudeu and J Hodak},
1614        Booktitle = {ACS Symposium Series No. 844: Molecules as Components in Electronic Devices},
1615        Date-Added = {2006-09-22 14:06:42 -0400},
1616        Date-Modified = {2007-02-16 15:23:00 -0500},
1617        Editor = {M. Liebermann},
1618        Title = {Laser Induced Alloying in Metal Nanoparticles: Controlling Spectral Properties with Light.},
1619        Year = {2003}}
1620
2491   @article{Gafner:2004bg,
2492          Author = {Yu. Ya. Gafner and S. L. Gafner and P. Entel},
2493          Date-Added = {2006-09-22 14:06:33 -0400},
# Line 1635 | Line 2505
2505          Date-Added = {2006-09-22 14:06:29 -0400},
2506          Date-Modified = {2007-02-16 15:23:00 -0500},
2507          Eid = {125507},
2508 <        Journal = {Physical Review Letters},
2508 >        Journal = {Phys. Rev. Lett.},
2509          Keywords = {solid solutions; silver alloys; copper alloys; quenching (thermal); EXAFS; X-ray scattering; solubility; simulation},
2510          Local-Url = {file://localhost/Users/charles/Documents/Papers/He/2002.pdf},
2511          Number = {12},
# Line 1671 | Line 2541
2541          Volume = {28},
2542          Year = {1983}}
2543  
1674 @book{Sachdev:1992mo,
1675        Author = {S Sachdev},
1676        Date-Added = {2006-09-22 14:05:46 -0400},
1677        Date-Modified = {2007-02-16 15:23:00 -0500},
1678        Editor = {K J Strandburg},
1679        Local-Url = {file://localhost/Users/charles/Documents/Papers/c8.pdf},
1680        Publisher = {Springer-Verlag},
1681        Series = {Partially Ordered Systems},
1682        Title = {Bond-Orientational Order in Condensed Matter Systems},
1683        Year = {1992}}
1684
1685 @book{Massalski:1986kl,
1686        Date-Added = {2006-09-22 14:05:43 -0400},
1687        Date-Modified = {2007-02-16 15:23:00 -0500},
1688        Editor = {T B Massalski},
1689        Publisher = {Materials Park, OH: American Society for Metals},
1690        Title = {Binary alloy phase diagrams},
1691        Volume = {1-3},
1692        Year = {1986}}
1693
2544   @article{Ascencio:2000qy,
2545          Author = {Ascencio, Jorge A. and Perez, Mario and Jose-Yacaman, Miguel},
2546          Date-Added = {2006-09-22 14:05:27 -0400},
2547          Date-Modified = {2007-02-16 15:23:00 -0500},
2548 <        Journal = {Surface Science},
2548 >        Journal = {Surf. Sci.},
2549          Local-Url = {file://localhost/Users/charles/Documents/Papers/Ascencio/2000.pdf},
2550          Number = {1-3},
2551          Pages = {73 --80},
# Line 1710 | Line 2560
2560          Author = {Spohr, E.},
2561          Date-Added = {2006-08-21 18:29:05 -0400},
2562          Date-Modified = {2007-02-16 15:23:00 -0500},
2563 <        Journal = {Journal of Molecular Liquids},
2563 >        Journal = {J. Mol. Liq.},
2564          Local-Url = {file://localhost/Users/charles/Documents/Papers/sdarticle.pdf},
2565          Number = {1-2},
2566          Pages = {91--100},
# Line 1723 | Line 2573
2573  
2574   @comment{BibDesk Static Groups{
2575   <?xml version="1.0" encoding="UTF-8"?>
2576 < <!DOCTYPE plist PUBLIC "-//Apple Computer//DTD PLIST 1.0//EN" "http://www.apple.com/DTDs/PropertyList-1.0.dtd">
2576 > <!DOCTYPE plist PUBLIC "-//Apple//DTD PLIST 1.0//EN" "http://www.apple.com/DTDs/PropertyList-1.0.dtd">
2577   <plist version="1.0">
2578   <array>
2579          <dict>
2580                  <key>group name</key>
2581                  <string>Amorphous Icosohedral order</string>
2582                  <key>keys</key>
2583 <                <string>PhysRevLett.89.275502,Gafner:2004bg</string>
2583 >                <string>Gafner:2004bg,PhysRevLett.89.275502</string>
2584          </dict>
2585          <dict>
2586                  <key>group name</key>
2587                  <string>Citrate Capping</string>
2588                  <key>keys</key>
2589 <                <string>http://dx.doi.org/10.1039/b312640b,PillaiZ.S._jp037018r,LarsonI._la970029p</string>
2589 >                <string>PillaiZ.S._jp037018r,LarsonI._la970029p,http://dx.doi.org/10.1039/b312640b</string>
2590          </dict>
2591          <dict>
2592                  <key>group name</key>
2593                  <string>Cu-Ag glass</string>
2594                  <key>keys</key>
2595 <                <string>PhysRevB.59.3527,najafabadi:3144,duwez:1136,Sheng:2002jo,Banhart:1992sv,Mazzone:1997pe</string>
2595 >                <string>najafabadi:3144,PhysRevB.59.3527,Sheng:2002jo,Mazzone:1997pe,Banhart:1992sv,duwez:1136</string>
2596          </dict>
2597          <dict>
2598                  <key>group name</key>
2599                  <string>Cu-Ag-Au clusters-theory</string>
2600                  <key>keys</key>
2601 <                <string>cheng:064117,rapallo:194308,Chushak:2001ry,Breaux:rz,luo:145502,ganesh-2006-,rossi:105503,Hu:2005lr,Chen:2004ec</string>
2601 >                <string>Hu:2005lr,rossi:105503,cheng:064117,Chushak:2001ry,Chen:2004ec,ganesh-2006-,rapallo:194308,Breaux:rz,luo:145502</string>
2602          </dict>
2603          <dict>
2604                  <key>group name</key>
2605 +                <string>Glass Behavior</string>
2606 +                <key>keys</key>
2607 +                <string>Debenedetti:2001lr,Greer:1995qy</string>
2608 +        </dict>
2609 +        <dict>
2610 +                <key>group name</key>
2611 +                <string>Glass-Melting Transition</string>
2612 +                <key>keys</key>
2613 +                <string>HUNT:1994fj,Wang:2003fk,Alcoutlabi:2005kx,HUNT:1992uq,JACKSON:1991lr,Ojovan:2006vn,Jiang:1999yq</string>
2614 +        </dict>
2615 +        <dict>
2616 +                <key>group name</key>
2617 +                <string>Hartland Cites</string>
2618 +                <key>keys</key>
2619 +                <string>West:2003fk,Wang:2003fk,Plech:2007rt,Plech:2004vn,Hu:2006lr,Hodak:2000rb,Wilson:2002uq,Buffat:1976yq,Dick:2002qy,Plech:2003yq</string>
2620 +        </dict>
2621 +        <dict>
2622 +                <key>group name</key>
2623                  <string>Icosahedral Order</string>
2624                  <key>keys</key>
2625 <                <string>ganesh-2006-</string>
2625 >                <string>19521106,Balucani:1990fk,PhysRevLett.60.2295,PhysRevLett.56.1168,Steinhardt:1983mo,luo:131927,Waal:1995lr,HOARE:1976fk,turnbull:411,hsu:4974,PhysRevLett.53.1951,ganesh-2006-,PhysRevLett.91.135505,19871127</string>
2626          </dict>
2627          <dict>
2628                  <key>group name</key>
2629                  <string>Integrators</string>
2630                  <key>keys</key>
2631 <                <string>Kohanoff:2005,Baltazar:2006lr,0953-8984-14-26-101</string>
2631 >                <string>0953-8984-14-26-101,Kohanoff:2005,Baltazar:2006lr</string>
2632          </dict>
2633          <dict>
2634                  <key>group name</key>
2635                  <string>Melting-surface</string>
2636                  <key>keys</key>
2637 <                <string>sankaranarayanan:155441,cheng:064117,mendez-villuendas:185503,kay:5120,HuangS.-P._jp0204206,Ramirez-Caballero:2006lr,PhysRevB.59.15990</string>
2637 >                <string>MainardiD.S._la0014306,sankaranarayanan:155441,cheng:064117,PhysRevB.59.15990,Ramirez-Caballero:2006lr,HuangS.-P._jp0204206,kay:5120,mendez-villuendas:185503,Zhu:1997lr</string>
2638          </dict>
2639          <dict>
2640                  <key>group name</key>
# Line 1778 | Line 2646
2646                  <key>group name</key>
2647                  <string>Nanoparticle Thermal</string>
2648                  <key>keys</key>
2649 <                <string>PhysRevB.66.224301</string>
2649 >                <string></string>
2650          </dict>
2651          <dict>
2652                  <key>group name</key>
2653 +                <string>NPT Langevin</string>
2654 +                <key>keys</key>
2655 +                <string>Buscaglia:1997fk,calvo:125414,Baltazar:2006lr,0953-8984-14-26-101,0953-8984-18-39-037,PhysRevE.64.016128,Kohanoff:2005,0031-9155-41-9-016</string>
2656 +        </dict>
2657 +        <dict>
2658 +                <key>group name</key>
2659                  <string>Pair Analysis</string>
2660                  <key>keys</key>
2661 <                <string>PhysRevLett.60.2295,Iwamatsu:2007lr,HoneycuttJ.Dana_j100303a014,Miracle:2006qy</string>
2661 >                <string>Iwamatsu:2007lr,PhysRevLett.60.2295,Miracle:2006qy,HoneycuttJ.Dana_j100303a014</string>
2662          </dict>
2663          <dict>
2664                  <key>group name</key>
2665                  <string>Surface Tension</string>
2666                  <key>keys</key>
2667 <                <string>PhysRevLett.75.4043,Chen:2001qy,neubauer:046106,0957-0233-16-2-015,0965-0393-7-2-005</string>
2667 >                <string>0957-0233-16-2-015,neubauer:046106,Chen:2001qy,PhysRevLett.75.4043,0965-0393-7-2-005</string>
2668          </dict>
2669          <dict>
2670                  <key>group name</key>

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