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1
2	<	%% Created for Charles Vardeman at 2007-10-09 20:25:59 -0400
2	>	%% Created for Dan Gezelter at 2007-10-12 17:16:45 -0400
3
4
5		%% Saved with string encoding Western (ASCII)
6	+
7	+
8	+	@article{Greer:1995qy,
9	+	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.},
10	+	Author = {Greer, A. Lindsay},
11	+	Copyright = {Copyright 1995 American Association for the Advancement of Science},
12	+	Date-Added = {2007-10-12 16:17:37 -0400},
13	+	Date-Modified = {2007-10-12 16:20:00 -0400},
14	+	Group = {Frontiers in Materials Science},
15	+	Issn = {0036-8075},
16	+	Journal = {Science},
17	+	Jstor_Articletype = {Full Length Article},
18	+	Jstor_Date = {19950331},
19	+	Jstor_Formatteddate = {Mar. 31, 1995},
20	+	Local-Url = {file://localhost/Users/charles/Documents/Papers/greer_science_met_glass.pdf},
21	+	Month = {mar},
22	+	Number = {5206},
23	+	Pages = {1947--1953},
24	+	Publisher = {American Association for the Advancement of Science},
25	+	Series = {3},
26	+	Title = {Metallic Glasses},
27	+	Url = {http://links.jstor.org/sici?sici=0036-8075%2819950331%293%3A267%3A5206%3C1947%3AMG%3E2.0.CO%3B2-T},
28	+	Volume = {267},
29	+	Year = {1995}}
30	+
31	+	@misc{Debenedetti:2001lr,
32	+	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.},
33	+	Author = {Debenedetti, PG and Stillinger, FH},
34	+	Date-Added = {2007-10-12 16:08:35 -0400},
35	+	Date-Modified = {2007-10-12 16:08:56 -0400},
36	+	Local-Url = {file://localhost/Users/charles/Documents/Papers/410259a0.pdf},
37	+	Note = {Nature},
38	+	Pages = {259-267},
39	+	Title = {Supercooled liquids and the glass transition},
40	+	Volume = {410},
41	+	Year = {2001}}
42	+
43	+	@article{PhysRevE.64.016128,
44	+	Author = {Corti, David S.},
45	+	Date-Added = {2007-10-12 14:01:52 -0400},
46	+	Date-Modified = {2007-10-12 14:02:05 -0400},
47	+	Doi = {10.1103/PhysRevE.64.016128},
48	+	Journal = {Phys. Rev. E},
49	+	Local-Url = {file://localhost/Users/charles/Documents/Papers/e016128.pdf},
50	+	Month = {Jun},
51	+	Number = {1},
52	+	Numpages = {8},
53	+	Pages = {016128},
54	+	Publisher = {American Physical Society},
55	+	Title = {Isothermal-isobaric ensemble for small systems},
56	+	Volume = {64},
57	+	Year = {2001}}
58	+
59	+	@article{Medasani:2007uq,
60	+	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.},
61	+	Author = {Medasani, Bharat and Park, Young Ho and Vasiliev, Igor},
62	+	Date-Added = {2007-10-11 14:39:46 -0400},
63	+	Date-Modified = {2007-10-11 14:40:50 -0400},
64	+	Doi = {ARTN 235436},
65	+	Journal = {Phys. Rev. B},
66	+	Local-Url = {file://localhost/Users/charles/Documents/Papers/PhysRevB_75_235436.pdf},
67	+	Title = {Theoretical study of the surface energy, stress, and lattice contraction of silver nanoparticles},
68	+	Volume = {75},
69	+	Year = {2007}}
70	+
71	+	@article{Wang:2005qy,
72	+	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.},
73	+	Author = {Wang, GF and Van Hove, MA and Ross, PN and Baskes, MI},
74	+	Date-Added = {2007-10-11 14:37:12 -0400},
75	+	Date-Modified = {2007-10-11 14:37:14 -0400},
76	+	Doi = {DOI 10.1021/jp050116n},
77	+	Journal = {J. Phys. Chem. B},
78	+	Pages = {11683-11692},
79	+	Title = {Surface structures of cubo-octahedral Pt-Mo catalyst nanoparticles from Monte Carlo simulations},
80	+	Volume = {109},
81	+	Year = {2005}}
82	+
83	+	@article{Chui:2003fk,
84	+	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.},
85	+	Author = {Chui, YH and Chan, KY},
86	+	Date-Added = {2007-10-11 14:34:06 -0400},
87	+	Date-Modified = {2007-10-11 14:34:09 -0400},
88	+	Doi = {DOI 10.1039/b302122j},
89	+	Journal = {Phys. Chem. Chem. Phys.},
90	+	Pages = {2869-2874},
91	+	Title = {Analyses of surface and core atoms in a platinum nanoparticle},
92	+	Volume = {5},
93	+	Year = {2003}}
94	+
95	+	@article{Sankaranarayanan:2005lr,
96	+	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.},
97	+	Author = {Sankaranarayanan, SKRS and Bhethanabotla, VR and Joseph, B},
98	+	Date-Added = {2007-10-11 14:32:02 -0400},
99	+	Date-Modified = {2007-10-11 14:32:04 -0400},
100	+	Doi = {ARTN 195415},
101	+	Journal = {Phys. Rev. B},
102	+	Title = {Molecular dynamics simulation study of the melting of Pd-Pt nanoclusters},
103	+	Volume = {71},
104	+	Year = {2005}}
105
106	+	@article{Hu:2004lr,
107	+	Author = {Hu, M. and Petrova, H. and Hartland, G. V.},
108	+	Date = {JUN 21},
109	+	Date-Added = {2007-10-11 13:34:04 -0400},
110	+	Date-Modified = {2007-10-11 13:34:04 -0400},
111	+	Isi = {ISI:000222228000005},
112	+	Issn = {0009-2614},
113	+	Journal = {Chem. Phys. Let.},
114	+	Month = {Jun},
115	+	Number = {4-6},
116	+	Pages = {220--225},
117	+	Publication-Type = {J},
118	+	Title = {Investigation of the properties of gold nanoparticles in aqueous solution at extremely high lattice temperatures},
119	+	Volume = {391},
120	+	Year = {2004}}
121
122	+	@article{Mafune01,
123	+	Author = {Mafune, F. and Kohno, J. and Takeda, Y. and Kondow, T.},
124	+	Date = {SEP 27},
125	+	Date-Added = {2007-10-11 13:29:38 -0400},
126	+	Date-Modified = {2007-10-11 13:29:38 -0400},
127	+	Isi = {ISI:000171214200005},
128	+	Issn = {1089-5647},
129	+	Journal = {J. Phys. Chem. B},
130	+	Month = {Sep},
131	+	Number = {38},
132	+	Pages = {9050--9056},
133	+	Publication-Type = {J},
134	+	Title = {Dissociation and aggregation of gold nanoparticles under laser irradiation},
135	+	Volume = {105},
136	+	Year = {2001}}
137
138	+	@article{JACKSON:1991lr,
139	+	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.},
140	+	Author = {JACKSON, CL and MCKENNA, GB},
141	+	Date-Added = {2007-10-10 15:15:02 -0400},
142	+	Date-Modified = {2007-10-10 15:15:05 -0400},
143	+	Journal = {J. Non-Cryst. Solids},
144	+	Pages = {221-224},
145	+	Title = {THE GLASS-TRANSITION OF ORGANIC LIQUIDS CONFINED TO SMALL PORES},
146	+	Volume = {131},
147	+	Year = {1991}}
148	+
149		@book{Massalski:1986rt,
150	<	Address = {Metals Park, Ohio },
150	>	Address = {Metals Park, Ohio},
151		Annote = {LDR 01406cam 2200349 a 4500
152		001 3824145
153		005 20041216124017.0
#	Line 43 \| Line 183
183		Date-Modified = {2007-10-09 19:13:18 -0400},
184		Dewey-Call-Number = {669/.94},
185		Genre = {Alloys},
186	<	Isbn = {0871702614 (set) },
186	>	Isbn = {0871702614 (set)},
187		Library-Id = {86017350},
188		Publisher = {American Society for Metals},
189	<	Title = {Binary alloy phase diagrams },
189	>	Title = {Binary alloy phase diagrams},
190		Year = {1986}}
191
192		@article{Ojovan:2006vn,
#	Line 55 \| Line 195
195		Date-Added = {2007-10-09 18:40:55 -0400},
196		Date-Modified = {2007-10-09 18:44:16 -0400},
197		Doi = {DOI 10.1088/0953-8984/18/50/007},
198	<	Journal = {Journal of Physics-Condensed Matter},
198	>	Journal = {J. Phys.: Condens. Matter},
199		Local-Url = {file://localhost/Users/charles/Documents/Papers/cm6_50_007.pdf},
200		Pages = {11507-11520},
201		Title = {Topologically disordered systems at the glass transition},
#	Line 74 \| Line 214
214		Volume = {354},
215		Year = {1999}}
216
217	<	@misc{Alcoutlabi:2005kx,
217	>	@article{Alcoutlabi:2005kx,
218		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.},
219		Author = {Alcoutlabi, M and McKenna, GB},
220		Date-Added = {2007-10-09 18:31:39 -0400},
221		Date-Modified = {2007-10-09 18:49:43 -0400},
222		Local-Url = {file://localhost/Users/charles/Documents/Papers/cm5_15_R01.pdf},
223	<	Note = {Journal of Physics-Condensed Matter},
223	>	Journal = {J. Phys.: Condens. Matter},
224		Pages = {R461-R524},
225		Title = {Effects of confinement on material behaviour at the nanometre size scale},
226		Volume = {17},
#	Line 88 \| Line 228
228
229		@article{HUNT:1994fj,
230		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.},
231	<	Author = {HUNT, A},
231	>	Author = {Hunt, A},
232		Date-Added = {2007-10-09 18:30:13 -0400},
233		Date-Modified = {2007-10-09 18:30:27 -0400},
234	<	Journal = {Solid State Communications},
234	>	Journal = {Solid State Commun.},
235		Pages = {527-532},
236		Title = {FINITE-SIZE EFFECTS ON THE GLASS-TRANSITION TEMPERATURE},
237		Volume = {90},
#	Line 99 \| Line 239
239
240		@misc{HUNT:1992uq,
241		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.},
242	<	Author = {HUNT, A},
242	>	Author = {Hunt, A},
243		Date-Added = {2007-10-09 18:19:48 -0400},
244		Date-Modified = {2007-10-09 18:20:00 -0400},
245		Local-Url = {file://localhost/Users/charles/Documents/Papers/cm923201.pdf},
246	<	Note = {Journal of Physics-Condensed Matter},
246	>	Note = {J. Phys.: Condens. Matter},
247		Pages = {L429-L431},
248		Title = {A SIMPLE CONNECTION BETWEEN THE MELTING TEMPERATURE AND THE GLASS TEMPERATURE IN A KINETIC-THEORY OF THE GLASS-TRANSITION},
249		Volume = {4},
#	Line 114 \| Line 254
254		Author = {Wang, WH and Wen, P and Zhao, DQ and Pan, MX and Wang, RJ},
255		Date-Added = {2007-10-09 18:12:41 -0400},
256		Date-Modified = {2007-10-09 18:15:53 -0400},
257	<	Journal = {Journal of Materials Research},
257	>	Journal = {J. Mater. Res. },
258		Local-Url = {file://localhost/Users/charles/Documents/Papers/494770.pdf},
259		Pages = {2747-2751},
260		Title = {Relationship between glass transition temperature and Debye temperature in bulk metallic glasses},
#	Line 122 \| Line 262
262		Year = {2003}}
263
264		@book{Mazurin:1993lr,
265	<	Address = {Amsterdam },
265	>	Address = {Amsterdam},
266		Annote = {LDR 01412cam 2200253 a 4500
267		001 4714430
268		005 19931007093932.9
#	Line 150 \| Line 290
290		Date-Modified = {2007-10-09 18:02:10 -0400},
291		Dewey-Call-Number = {620.1/44/0212},
292		Genre = {Glass},
293	<	Isbn = {0444416897 (U.S. : set) },
293	>	Isbn = {0444416897 (U.S. : set)},
294		Library-Id = {83011642},
295	<	Publisher = {Elsevier },
295	>	Publisher = {Elsevier},
296		Title = {Handbook of glass data},
297		Volume = {15},
298		Year = {1993}}
#	Line 162 \| Line 302
302		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},
303		Date-Added = {2007-10-09 17:37:01 -0400},
304		Date-Modified = {2007-10-09 17:37:01 -0400},
305	<	Journal = {Europhysics Letters},
305	>	Journal = {Europhys. Lett.},
306		Pages = {762-768},
307		Title = {Time-resolved X-ray diffraction on laser-excited metal nanoparticles},
308		Volume = {61},
#	Line 174 \| Line 314
314		Date-Added = {2007-10-09 17:37:01 -0400},
315		Date-Modified = {2007-10-09 17:37:01 -0400},
316		Doi = {DOI 10.1016/j.chemphys.2003.10.041},
317	<	Journal = {Chemical Physics},
317	>	Journal = {Chem. Phys.},
318		Keywords = {nanoparticles; picosecond time resolution; structure; femtosecond laser excitation; thermal kinetics},
319		Pages = {183-191},
320		Title = {Structural kinetics of laser-excited metal nanoparticles supported on a surface},
#	Line 187 \| Line 327
327		Date-Added = {2007-10-09 17:37:01 -0400},
328		Date-Modified = {2007-10-09 17:40:03 -0400},
329		Doi = {DOI 10.1021/nl070187t},
330	<	Journal = {Nano Letters},
330	>	Journal = {Nano Lett.},
331		Local-Url = {file://localhost/Users/charles/Documents/Papers/nl070187t.pdf},
332		Pages = {1026-1031},
333		Title = {A surface phase transition of supported gold nanoparticles},
#	Line 200 \| Line 340
340		Date-Added = {2007-10-09 17:32:46 -0400},
341		Date-Modified = {2007-10-09 17:34:08 -0400},
342		Doi = {DOI 10.1016/j.cplett.2004.11.072},
343	<	Journal = {Chemical Physics Letters},
343	>	Journal = {Chem. Phys. Let.},
344		Local-Url = {file://localhost/Users/charles/Documents/Papers/sdarticle3.pdf},
345		Pages = {565-569},
346		Title = {Thermal dynamics in laser excited metal nanoparticles},
#	Line 227 \| Line 367
367		Date-Added = {2007-10-09 17:17:36 -0400},
368		Date-Modified = {2007-10-09 17:18:45 -0400},
369		Doi = {ARTN 224301},
370	<	Journal = {Physical Review B},
370	>	Journal = {Phys. Rev. B},
371		Local-Url = {file://localhost/Users/charles/Documents/Papers/e2243010.pdf},
372		Title = {Colloidal metal particles as probes of nanoscale thermal transport in fluids},
373		Volume = {66},
#	Line 239 \| Line 379
379		Date-Added = {2007-10-09 16:44:50 -0400},
380		Date-Modified = {2007-10-09 16:47:53 -0400},
381		Doi = {DOI 10.1021/ja017281a},
382	<	Journal = {Journal of the American Chemical Society},
382	>	Journal = {J. Amer. Chem. Soc.},
383		Pages = {2312-2317},
384		Title = {Size-dependent melting of silica-encapsulated gold nanoparticles},
385		Volume = {124},
#	Line 252 \| Line 392
392		Date-Modified = {2007-10-09 16:39:04 -0400},
393		Doi = {DOI 10.1146/annurev.bioeng.5.011303.120723},
394		Keywords = {nanotechnology; nanoparticle; optics; biosensor; quantum dot; gold colloid; plasmon resonant particle; nanoshell},
395	<	Note = {Annual Review of Biomedical Engineering},
395	>	Note = {Annu. Rev. Biomed. Eng.},
396		Pages = {285-292},
397		Title = {Engineered nanomaterials for biophotonics applications: Improving sensing, imaging, and therapeutics},
398		Volume = {5},
#	Line 265 \| Line 405
405		Date-Modified = {2007-10-09 15:43:59 -0400},
406		Doi = {DOI 10.1039/b517615h},
407		Local-Url = {file://localhost/Users/charles/Documents/Papers/b517615h.pdf},
408	<	Note = {Chemical Society Reviews},
408	>	Note = {Chem. Soc. Rev.},
409		Pages = {1084-1094},
410		Title = {Gold nanostructures: engineering their plasmonic properties for biomedical applications},
411		Volume = {35},
#	Line 276 \| Line 416
416		Author = {Zhu, Ling and DePristo, Andrew E.},
417		Date-Added = {2007-10-03 14:57:41 -0400},
418		Date-Modified = {2007-10-03 14:58:17 -0400},
419	<	Journal = {Journal of Catalysis},
419	>	Journal = {J. Catal.},
420		Local-Url = {file://localhost/Users/charles/Documents/Papers/sdarticle2.pdf},
421		Number = {2},
422		Pages = {400--407},
#	Line 306 \| Line 446
446		Date-Added = {2007-09-21 13:00:58 -0400},
447		Date-Modified = {2007-09-21 13:01:18 -0400},
448		Doi = {10.1063/1.450427},
449	<	Journal = {The Journal of Chemical Physics},
449	>	Journal = {J. Chem. Phys.},
450		Keywords = {LENNARDJONES POTENTIAL; COMPUTERIZED SIMULATION; MELTING; CRYSTALLIZATION; MOLECULAR DYNAMICS CALCULATION; LIQUID STRUCTURE; NUCLEATION; MATHEMATICAL MODELS},
451		Local-Url = {file://localhost/Users/charles/Documents/Papers/JChemPhys_84_1803.pdf},
452		Number = {3},
#	Line 322 \| Line 462
462		Date-Added = {2007-09-21 12:52:21 -0400},
463		Date-Modified = {2007-09-21 12:52:40 -0400},
464		Doi = {10.1063/1.438311},
465	<	Journal = {The Journal of Chemical Physics},
465	>	Journal = {J. Chem. Phys.},
466		Keywords = {NUCLEATION; SYMMETRY; INTERATOMIC FORCES; RUBIDIUM; LENNARD=(HYPHEN)=JONES POTENTIAL; CORRELATIONS; CRYSTALS},
467		Local-Url = {file://localhost/Users/charles/Documents/Papers/JChemPhys_71_4974.pdf},
468		Number = {12},
#	Line 366 \| Line 506
506		Year = {1986}}
507
508		@article{HOARE:1976fk,
509	<	Author = {HOARE, M},
509	>	Author = {Hoare, M},
510		Date-Added = {2007-09-20 16:52:33 -0400},
511		Date-Modified = {2007-09-20 16:52:37 -0400},
512	<	Journal = {Annals of the New York Academy of Sciences},
512	>	Journal = {Ann. N.Y. Acad. Sci.},
513		Pages = {186-207},
514		Title = {STABILITY AND LOCAL ORDER IN SIMPLE AMORPHOUS PACKINGS},
515		Volume = {279},
#	Line 402 \| Line 542
542		Author = {van de Waal, Benjamin W.},
543		Date-Added = {2007-09-20 13:17:52 -0400},
544		Date-Modified = {2007-09-20 13:18:07 -0400},
545	<	Journal = {Journal of Non-Crystalline Solids},
545	>	Journal = {J. Non-Cryst. Solids},
546		Local-Url = {file://localhost/Users/charles/Documents/Papers/sdarticle1.pdf},
547		Number = {1-2},
548		Pages = {118--128},
#	Line 417 \| Line 557
557		Date-Added = {2007-09-19 16:54:15 -0400},
558		Date-Modified = {2007-09-19 16:58:15 -0400},
559		Doi = {10.1063/1.1700435},
560	<	Journal = {The Journal of Chemical Physics},
560	>	Journal = {J. Chem. Phys.},
561		Local-Url = {file://localhost/Users/charles/Documents/Papers/JChemPhys_20_411.pdf},
562		Number = {3},
563		Pages = {411-424},
#	Line 461 \| Line 601
601		Author = {Balucani, U. and Vallauri, R.},
602		Date-Added = {2007-09-18 11:47:47 -0400},
603		Date-Modified = {2007-09-18 11:48:01 -0400},
604	<	Journal = {Chemical Physics Letters},
604	>	Journal = {Chem. Phys. Let.},
605		Local-Url = {file://localhost/Users/charles/Documents/Papers/sdarticle0.pdf},
606		Number = {1},
607		Pages = {77--81},
#	Line 496 \| Line 636
636		Date-Modified = {2007-09-17 12:26:56 -0400},
637		Group = {A Discussion on Theory of Liquids},
638		Issn = {0080-4630},
639	<	Journal = {Proceedings of the Royal Society of London. Series A, Mathematical and Physical Sciences},
639	>	Journal = {Proc. R. Soc. London, Ser. A},
640		Jstor_Articletype = {Full Length Article},
641		Jstor_Date = {19521106},
642		Jstor_Formatteddate = {Nov. 6, 1952},
#	Line 531 \| Line 671
671		Date-Added = {2007-09-13 16:50:13 -0400},
672		Date-Modified = {2007-09-13 16:50:22 -0400},
673		Doi = {10.1063/1.462802},
674	<	Journal = {The Journal of Chemical Physics},
674	>	Journal = {J. Chem. Phys.},
675		Keywords = {COMPUTERIZED SIMULATION; FREE ENERGY; CRYSTALS; NUCLEATION; THERMAL BARRIERS; MONTE CARLO METHOD; SUPERCOOLED LIQUIDS; FCC LATTICES; BCC LATTICES; SIMULATION; HOMOGENEITY},
676		Local-Url = {file://localhost/Users/charles/Documents/Papers/JChemPhys_96_4655.pdf},
677		Number = {6},
#	Line 571 \| Line 711
711		Date-Modified = {2007-09-10 16:26:01 -0400},
712		Doi = {10.1063/1.2245203},
713		Eid = {043507},
714	<	Journal = {Journal of Applied Physics},
714	>	Journal = {J. Appl. Phys.},
715		Keywords = {nanoparticles; suspensions; stochastic processes; Brownian motion; heat transfer; thermal conductivity; two-phase flow},
716		Local-Url = {file://localhost/Users/charles/Documents/Papers/JApplPhys_100_043507.pdf},
717		Number = {4},
#	Line 588 \| Line 728
728		Author = {Henglein, A and Giersig, M},
729		Date-Added = {2007-09-07 18:11:39 -0400},
730		Date-Modified = {2007-09-07 18:17:03 -0400},
731	<	Journal = {Journal of Physical Chemistry B},
731	>	Journal = {J. Phys. Chem. B},
732		Local-Url = {file://localhost/Users/charles/Documents/Papers/jp9925334.pdf},
733		Pages = {9533-9539},
734		Title = {Formation of colloidal silver nanoparticles: Capping action of citrate},
#	Line 604 \| Line 744
744		Date-Modified = {2007-09-07 16:21:55 -0400},
745		Isbn = {0144235X},
746		J1 = {International Reviews in Physical Chemistry},
747	<	Journal = {International Reviews in Physical Chemistry},
747	>	Journal = {Int. Rev. Phys. Chem.},
748		Journal1 = {International Reviews in Physical Chemistry},
749		Keywords = {MOLECULAR structure; NANOPARTICLES},
750		Local-Url = {file://localhost/Users/charles/Documents/Papers/3844873.pdf},
#	Line 619 \| Line 759
759		Year = {2000}}
760
761		@article{BROOKS:1985kx,
762	<	Author = {BROOKS, CL and BRUNGER, A and KARPLUS, M},
762	>	Author = {Brooks, CL and Brunger, A and Karplus, M},
763		Date-Added = {2007-09-06 15:55:51 -0400},
764		Date-Modified = {2007-09-06 15:56:44 -0400},
765		Journal = {Biopolymers},
#	Line 629 \| Line 769
769		Year = {1985}}
770
771		@article{BRUNGER:1984fj,
772	<	Author = {BRUNGER, A and BROOKS, CL and KARPLUS, M},
772	>	Author = {Brunger, A and Brooks, CL and Karplus, M},
773		Date-Added = {2007-09-06 15:55:51 -0400},
774		Date-Modified = {2007-09-06 15:56:36 -0400},
775	<	Journal = {Chemical Physics Letters},
775	>	Journal = {Chem. Phys. Let.},
776		Pages = {495-500},
777		Title = {STOCHASTIC BOUNDARY-CONDITIONS FOR MOLECULAR-DYNAMICS SIMULATIONS OF ST2 WATER},
778		Volume = {105},
779		Year = {1984}}
780
781		@article{BROOKS:1983uq,
782	<	Author = {BROOKS, CL and KARPLUS, M},
782	>	Author = {Brooks, CL and Karplus, M},
783		Date-Added = {2007-09-06 15:55:51 -0400},
784		Date-Modified = {2007-09-06 15:56:24 -0400},
785	<	Journal = {Journal of Chemical Physics},
785	>	Journal = {J. Chem. Phys.},
786		Pages = {6312-6325},
787		Title = {DEFORMABLE STOCHASTIC BOUNDARIES IN MOLECULAR-DYNAMICS},
788		Volume = {79},
#	Line 745 \| Line 885
885		Date-Added = {2007-09-06 15:01:20 -0400},
886		Date-Modified = {2007-09-06 15:01:27 -0400},
887		Issn = {1520-6106},
888	<	Journal = {Journal of Physical Chemistry B},
888	>	Journal = {J. Phys. Chem. B},
889		Local-Url = {file://localhost/Users/charles/Documents/Papers/jp992950g.pdf},
890		Number = {6},
891		Pages = {1206-1211},
#	Line 760 \| Line 900
900		Date-Added = {2007-09-06 14:47:57 -0400},
901		Date-Modified = {2007-09-06 14:49:36 -0400},
902		Doi = {DOI 10.1524/zpch.2007.221.3.361},
903	<	Journal = {Zeitschrift Fur Physikalische Chemie-International Journal of Research In Physical Chemistry \& Chemical Physics},
903	>	Journal = {Z. Phys. Chem.},
904		Keywords = {metal nanoparticles; phonon modes; photothermal properties; laser-induced heating},
905		Pages = {361-376},
906		Title = {Photothermal properties of gold nanoparticles},
#	Line 771 \| Line 911
911		Author = {Gregory V. Hartland},
912		Date-Added = {2007-09-06 14:34:21 -0400},
913		Date-Modified = {2007-09-06 14:37:40 -0400},
914	<	Journal = {Physical Chemistry Chemical Physics},
914	>	Journal = {Phys. Chem. Chem. Phys.},
915		Local-Url = {file://localhost/Users/charles/Documents/Papers/b413368d.pdf},
916		Number = {23},
917		Pages = {5263-5274},
#	Line 783 \| Line 923
923		Author = {Yue Qi and Tahir Cagin and William L. Johnson and William A. Goddard III},
924		Date-Added = {2007-09-06 13:34:45 -0400},
925		Date-Modified = {2007-09-06 13:34:45 -0400},
926	<	Journal = {The Journal of Chemical Physics},
926	>	Journal = {J. Chem. Phys.},
927		Keywords = {melting; freezing; crystallisation; nickel; nanostructured materials; metal clusters},
928		Local-Url = {file://localhost/Users/charles/Documents/Papers/Qi/2001.pdf},
929		Number = {1},
#	Line 820 \| Line 960
960		Author = {J. Gonzalo and D. Babonneau and C. N. Afonso and J.-P. Barnes},
961		Date-Added = {2007-09-06 13:32:05 -0400},
962		Date-Modified = {2007-09-06 13:32:05 -0400},
963	<	Journal = {Journal of Applied Physics},
963	>	Journal = {J. Appl. Phys.},
964		Keywords = {alumina; silver; copper; nanocomposites; metallic thin films; pulsed laser deposition; surface plasmon resonance; spectral line shift; nucleation; visible spectra; electron diffraction; electron microscopy},
965		Local-Url = {file://localhost/Users/charles/Documents/Papers/Gonzalo/2004.pdf},
966		Number = {9},
#	Line 892 \| Line 1032
1032		Date-Added = {2007-07-16 16:44:34 -0400},
1033		Date-Modified = {2007-07-16 16:45:17 -0400},
1034		Issn = {0022-3654},
1035	<	Journal = {Journal of Physical Chemistry},
1035	>	Journal = {J. Phys. Chem.},
1036		Local-Url = {file://localhost/Users/charles/Documents/Papers/Spohr/1989.pdf},
1037		Number = {16},
1038		Pages = {6171-6180},
#	Line 906 \| Line 1046
1046		Date-Added = {2007-07-16 14:10:25 -0400},
1047		Date-Modified = {2007-07-16 14:10:38 -0400},
1048		Doi = {10.1063/1.457606},
1049	<	Journal = {The Journal of Chemical Physics},
1049	>	Journal = {J. Chem. Phys.},
1050		Keywords = {CHEMISORPTION; CHEMICAL BONDS; AMMONIA; HYDROFLUORIC ACID; WATER; GOLD; SORPTIVE PROPERTIES; LOW TEMPERATURE; DESORPTION; ADSORBATES; HYDROGEN BONDS; DESORPTION SPECTROSCOPY},
1051		Local-Url = {file://localhost/Users/charles/Documents/Papers/Kay/1989.pdf},
1052		Number = {8},
#	Line 923 \| Line 1063
1063		Date-Added = {2007-07-05 12:36:54 -0400},
1064		Date-Modified = {2007-07-05 12:37:01 -0400},
1065		Issn = {1520-6106},
1066	<	Journal = {Journal of Physical Chemistry B},
1066	>	Journal = {J. Phys. Chem. B},
1067		Local-Url = {file://localhost/Users/charles/Documents/Papers/Mahaffy/1997.pdf},
1068		Number = {5},
1069		Pages = {771-773},
#	Line 938 \| Line 1078
1078		Date-Added = {2007-07-05 12:13:33 -0400},
1079		Date-Modified = {2007-07-05 12:13:42 -0400},
1080		Issn = {1520-6106},
1081	<	Journal = {Journal of Physical Chemistry B},
1081	>	Journal = {J. Phys. Chem. B},
1082		Local-Url = {file://localhost/Users/charles/Documents/Papers/Luedtke/1998.pdf},
1083		Number = {34},
1084		Pages = {6566-6572},
#	Line 980 \| Line 1120
1120		Author = {Miracle, D. B.},
1121		Date-Added = {2007-07-01 16:38:41 -0400},
1122		Date-Modified = {2007-07-01 16:38:59 -0400},
1123	<	Journal = {Acta Materialia},
1123	>	Journal = {Acta Mater.},
1124		Keywords = {Metallic glasses; Atomic structure; Modeling},
1125		Local-Url = {file://localhost/Users/charles/Documents/Papers/Miracle/2006.pdf},
1126		Number = {16},
#	Line 1010 \| Line 1150
1150		Author = {Iwamatsu, Masao},
1151		Date-Added = {2007-07-01 16:17:54 -0400},
1152		Date-Modified = {2007-07-01 16:18:30 -0400},
1153	<	Journal = {Materials Science and Engineering: A},
1153	>	Journal = {Mater. Sci. Eng., A},
1154		Keywords = {Binary cluster; Icosahedral cluster; Binary alloy; Glass; Undercooled liquid},
1155		Local-Url = {file://localhost/Users/charles/Documents/Papers/Iwamatsu/2007.pdf},
1156	<	Pages = {975--978},
1156	>	Pages = {975-978},
1157		Title = {Icosahedral binary clusters of glass-forming Lennard-Jones binary alloy},
1158		Title1 = {Proceedings of the 12th International Conference on Rapidly Quenched \& Metastable Materials},
1159		Ty = {JOUR},
#	Line 1026 \| Line 1166
1166		Date-Added = {2007-07-01 13:21:04 -0400},
1167		Date-Modified = {2007-07-01 13:21:24 -0400},
1168		Issn = {0022-3654},
1169	<	Journal = {Journal of Physical Chemistry},
1169	>	Journal = {J. Phys. Chem.},
1170		Local-Url = {file://localhost/Users/charles/Documents/Papers/Honeycutt/1987.pdf},
1171		Number = {19},
1172		Pages = {4950-4963},
#	Line 1045 \| Line 1185
1185		Month = {May},
1186		Number = {22},
1187		Numpages = {3},
1188	<	Pages = {2295--2298},
1188	>	Pages = {2295-2298},
1189		Publisher = {American Physical Society},
1190		Title = {Icosahedral Ordering in the Lennard-Jones Liquid and Glass},
1191		Volume = {60},
#	Line 1081 \| Line 1221
1221		Date-Modified = {2007-05-16 15:17:54 -0400},
1222		Isi = {ISI:A1984SC15900002},
1223		Issn = {0360-2133},
1224	<	Journal = {Metall Trans},
1224	>	Journal = {Metall. Trans.},
1225		Number = {2},
1226		Pages = {261-268},
1227		Publication-Type = {J},
#	Line 1103 \| Line 1243
1243		Date-Added = {2007-05-10 17:42:37 -0400},
1244		Date-Modified = {2007-05-10 17:49:52 -0400},
1245		Eid = {046106},
1246	<	Journal = {Journal of Applied Physics},
1246	>	Journal = {J. Appl. Phys.},
1247		Keywords = {copper alloys; gold alloys; nanostructured materials; metal clusters; liquid alloys; molecular dynamics method; surface energy; fluctuations; rotation},
1248		Local-Url = {file://localhost/Users/charles/Documents/Papers/Neubauer/2007.pdf},
1249		Number = {4},
#	Line 1120 \| Line 1260
1260		Author = {Jun Wan and Y L Fan and D W Gong and S G Shen and X Q Fan},
1261		Date-Added = {2007-05-08 16:04:42 -0400},
1262		Date-Modified = {2007-05-08 16:04:50 -0400},
1263	<	Journal = {Modelling and Simulation in Materials Science and Engineering},
1263	>	Journal = {Modell. Simul. Mater. Sci. Eng.},
1264		Local-Url = {file://localhost/Users/charles/Documents/Papers/Wan/1999.pdf},
1265		Number = {2},
1266		Pages = {189-206},
#	Line 1137 \| Line 1277
1277		Local-Url = {file://localhost/Users/charles/Documents/Papers/fulltext.pdf},
1278		M3 = {10.1023/A:1010632813438},
1279		Number = {4},
1280	<	Pages = {1295--1302},
1280	>	Pages = {1295-1302},
1281		Title = {Surface Tension of Ni-Cu Alloys: A Molecular Simulation Approach},
1282		Ty = {JOUR},
1283		Url = {http://dx.doi.org/10.1023/A:1010632813438},
#	Line 1178 \| Line 1318
1318		Month = {Nov},
1319		Number = {22},
1320		Numpages = {3},
1321	<	Pages = {4043--4046},
1321	>	Pages = {4043-4046},
1322		Publisher = {American Physical Society},
1323		Title = {Surface Tension of Liquid Metals: Results from Measurements on Ground and in Space},
1324		Volume = {75},
#	Line 1189 \| Line 1329
1329		Date-Added = {2007-05-08 13:19:27 -0400},
1330		Date-Modified = {2007-05-08 13:19:42 -0400},
1331		Eid = {185503},
1332	<	Journal = {Physical Review Letters},
1332	>	Journal = {Phys. Rev. Lett.},
1333		Local-Url = {file://localhost/Users/charles/Documents/Papers/PhysRevLett_98_185503.pdf},
1334		Number = {18},
1335		Numpages = {4},
#	Line 1214 \| Line 1354
1354		Date-Added = {2007-05-08 13:08:58 -0400},
1355		Date-Modified = {2007-05-08 13:09:20 -0400},
1356		Eid = {023514},
1357	<	Journal = {Journal of Applied Physics},
1357	>	Journal = {J. Appl. Phys.},
1358		Keywords = {elastic moduli; thermal expansion; silver; gold; magnesium compounds; alumina; iron compounds; calcium compounds; sodium compounds; potassium compounds; high-pressure effects},
1359		Local-Url = {file://localhost/Users/charles/Documents/Papers/JApplPhys_101_023514.pdf},
1360		Number = {2},
#	Line 1236 \| Line 1376
1376		Month = {Jun},
1377		Number = {24},
1378		Numpages = {10},
1379	<	Pages = {15990--16000},
1379	>	Pages = {15990-16000},
1380		Publisher = {American Physical Society},
1381		Title = {Surface segregation energies in transition-metal alloys},
1382		Volume = {59},
#	Line 1248 \| Line 1388
1388		Date-Added = {2007-05-04 12:08:33 -0400},
1389		Date-Modified = {2007-05-17 16:14:32 -0400},
1390		Isbn = {08927022},
1391	<	Journal = {Molecular Simulation},
1391	>	Journal = {Mol. Sim.},
1392		Keywords = {ALLOYS; METALLIC composites; MOLECULAR dynamics; NANOPARTICLES; SURFACE chemistry; Molecular dynamics; Bimetallic particles},
1393		Local-Url = {file://localhost/Users/charles/Documents/Papers/Ramirez%20Caballero/2006.pdf},
1394		M3 = {Article},
#	Line 1265 \| Line 1405
1405		Date-Added = {2007-05-04 12:01:22 -0400},
1406		Date-Modified = {2007-05-04 12:01:28 -0400},
1407		Eid = {155441},
1408	<	Journal = {Physical Review B (Condensed Matter and Materials Physics)},
1408	>	Journal = {Phys. Rev. B},
1409		Keywords = {molecular dynamics method; melting; platinum alloys; palladium alloys; nanowires; surface segregation; specific heat; diffusion; surface structure; solid-state phase transformations; thermal stability; annealing},
1410		Local-Url = {file://localhost/Users/charles/Desktop/Papers/PhysRevB_74_155441.pdf},
1411		Number = {15},
#	Line 1283 \| Line 1423
1423		Date-Added = {2007-05-01 18:24:50 -0400},
1424		Date-Modified = {2007-05-01 18:25:03 -0400},
1425		Issn = {1520-6106},
1426	<	Journal = {Journal of Physical Chemistry B},
1426	>	Journal = {J. Phys. Chem. B},
1427		Local-Url = {file://localhost/Users/charles/Documents/Papers/jp031022l.pdf},
1428		Number = {8},
1429		Pages = {2614-2619},
#	Line 1306 \| Line 1446
1446		Author = {Christopher J. Fennell and J. Daniel Gezelter},
1447		Date-Added = {2007-04-26 16:40:20 -0400},
1448		Date-Modified = {2007-04-26 16:40:53 -0400},
1449	<	Journal = {The Journal of Chemical Physics},
1449	>	Journal = {J. Chem. Phys.},
1450		Keywords = {molecular dynamics method; self-diffusion; ice; water; supercooling; liquid structure; liquid theory},
1451		Local-Url = {file://localhost/Users/charles/Documents/Papers/JChemPhys_120_9175.pdf},
1452		Number = {19},
#	Line 1323 \| Line 1463
1463		Date-Added = {2007-04-26 16:38:23 -0400},
1464		Date-Modified = {2007-04-26 16:38:54 -0400},
1465		Issn = {0022-3654},
1466	<	Journal = {Journal of Physical Chemistry},
1466	>	Journal = {J. Phys. Chem.},
1467		Local-Url = {file://localhost/Users/charles/Documents/Papers/jp952324t.pdf},
1468		Number = {7},
1469		Pages = {2723-2730},
#	Line 1342 \| Line 1482
1482		Month = {Jun},
1483		Number = {12},
1484		Numpages = {8},
1485	<	Pages = {7983--7991},
1485	>	Pages = {7983-7991},
1486		Publisher = {American Physical Society},
1487		Title = {Embedded-atom-method functions for the fcc metals {C}u, {A}g, {A}u, {N}i, {P}d, {P}t, and their alloys},
1488		Volume = {33},
#	Line 1362 \| Line 1502
1502		Date-Modified = {2007-04-24 18:03:53 -0400},
1503		Journal = {ACM Transactions on Mathematical Software},
1504		Number = {4},
1505	<	Pages = {469--483},
1505	>	Pages = {469-483},
1506		Title = {The Quickhull Algorithm for Convex Hulls},
1507		Url = {citeseer.ist.psu.edu/article/barber95quickhull.html},
1508		Volume = {22},
#	Line 1381 \| Line 1521
1521		Date-Added = {2007-04-24 17:45:57 -0400},
1522		Date-Modified = {2007-04-24 17:46:53 -0400},
1523		Issn = {1520-6106},
1524	<	Journal = {Journal of Physical Chemistry B},
1524	>	Journal = {J. Phys. Chem. B},
1525		Local-Url = {file://localhost/Users/charles/Documents/Papers/jp0276092.pdf},
1526		Number = {30},
1527		Pages = {7472-7478},
#	Line 1414 \| Line 1554
1554		Date-Added = {2007-02-21 15:46:43 -0500},
1555		Date-Modified = {2007-02-21 15:47:50 -0500},
1556		Eid = {204508},
1557	<	Journal = {The Journal of Chemical Physics},
1557	>	Journal = {J. Chem. Phys.},
1558		Keywords = {freezing; nucleation; phase equilibrium; stacking faults},
1559		Local-Url = {file://localhost/Users/charles/Documents/Papers/Kumar/2006.pdf},
1560		Number = {20},
#	Line 1434 \| Line 1574
1574		Doi = {10.1039/b312640b},
1575		Journal = {Faraday Discussions},
1576		Local-Url = {file://localhost/Users/charles/Documents/Papers/Landman/2004.pdf},
1577	<	Pages = {1--22},
1577	>	Pages = {1-22},
1578		Title = {Small is different: energetic, structural, thermal, and mechanical properties of passivated nanocluster assemblies},
1579		Url = {http://dx.doi.org/10.1039/b312640b},
1580		Volume = {125},
#	Line 1477 \| Line 1617
1617		Date-Added = {2007-02-20 18:59:05 -0500},
1618		Date-Modified = {2007-02-20 18:59:19 -0500},
1619		Issn = {1520-6106},
1620	<	Journal = {Journal of Physical Chemistry B},
1620	>	Journal = {J. Phys. Chem. B},
1621		Local-Url = {file://localhost/Users/charles/Documents/Papers/Pillai/2004.pdf},
1622		Number = {3},
1623		Pages = {945-951},
#	Line 1511 \| Line 1651
1651		Month = {Oct},
1652		Number = {4},
1653		Numpages = {16},
1654	<	Pages = {4135--4151},
1654	>	Pages = {4135-4151},
1655		Publisher = {American Physical Society},
1656		Title = {Thermal conductivity of water: Molecular dynamics and generalized hydrodynamics results},
1657		Volume = {56},
#	Line 1526 \| Line 1666
1666		Keywords = {Thermal conductivity; Nonequilibrium molecular dynamics; Diatomic liquid; Molecular elongation; Critical point},
1667		Local-Url = {file://localhost/Users/charles/Documents/Papers/Tokumasu/2004.pdf},
1668		Number = {3-6},
1669	<	Pages = {217--225},
1669	>	Pages = {217-225},
1670		Title = {Molecular dynamics study for the thermal conductivity of diatomic liquid; Eurotherm 75 'Microscale Heat Transfer 2'},
1671		Ty = {JOUR},
1672		Url = {http://www.sciencedirect.com/science/article/B6WXB-4CDJD1N-4/2/069b3dce0464dd2de1e61d14079e19d4},
#	Line 1539 \| Line 1679
1679		Date-Added = {2007-02-14 17:29:20 -0500},
1680		Date-Modified = {2007-02-16 15:23:00 -0500},
1681		Issn = {1520-6106},
1682	<	Journal = {Journal of Physical Chemistry B},
1682	>	Journal = {J. Phys. Chem. B},
1683		Local-Url = {file://localhost/Users/charles/Documents/Papers/Vardeman/2005.pdf},
1684		Number = {35},
1685		Pages = {16695-16699},
#	Line 1547 \| Line 1687
1687		Url = {http://pubs3.acs.org/acs/journals/doilookup?in_doi=10.1021/jp051575r},
1688		Volume = {109},
1689		Year = {2005}}
1550	–
1551	–	@article{PhysRevB.66.224301,
1552	–	Author = {Wilson, Orla M. and Hu, Xiaoyuan and Cahill, David G. and Braun, Paul V.},
1553	–	Date-Added = {2007-02-09 18:52:24 -0500},
1554	–	Date-Modified = {2007-02-16 15:23:00 -0500},
1555	–	Doi = {10.1103/PhysRevB.66.224301},
1556	–	Journal = {Phys. Rev. B},
1557	–	Local-Url = {file://localhost/Users/charles/Documents/Papers/Wilson/2002.pdf},
1558	–	Month = {Dec},
1559	–	Number = {22},
1560	–	Numpages = {6},
1561	–	Pages = {224301},
1562	–	Publisher = {American Physical Society},
1563	–	Title = {Colloidal metal particles as probes of nanoscale thermal transport in fluids},
1564	–	Volume = {66},
1565	–	Year = {2002}}
1690
1691		@article{PhysRevB.59.3527,
1692		Author = {Qi, Yue and \c{C}a\v{g}in, Tahir and Kimura, Yoshitaka and {Goddard III}, William A.},
#	Line 1574 \| Line 1698
1698		Month = {Feb},
1699		Number = {5},
1700		Numpages = {6},
1701	<	Pages = {3527--3533},
1701	>	Pages = {3527-3533},
1702		Publisher = {American Physical Society},
1703		Title = {Molecular-dynamics simulations of glass formation and crystallization in binary liquid metals:\quad{}{C}u-{A}g and {C}u-{N}i},
1704		Volume = {59},
#	Line 1585 \| Line 1709
1709		Date-Added = {2007-02-09 18:16:54 -0500},
1710		Date-Modified = {2007-02-16 15:23:00 -0500},
1711		Eid = {164513},
1712	<	Journal = {The Journal of Chemical Physics},
1712	>	Journal = {J. Chem. Phys.},
1713		Keywords = {stress effects; thermal conductivity; molecular dynamics method},
1714		Local-Url = {file://localhost/Users/charles/Documents/Papers/Bhowmick/2006.pdf},
1715		Number = {16},
#	Line 1601 \| Line 1725
1725		Author = {Jianwei Che and Tahir Cagin and Weiqiao Deng and William A. Goddard III},
1726		Date-Added = {2007-02-09 18:02:08 -0500},
1727		Date-Modified = {2007-02-16 15:23:00 -0500},
1728	<	Journal = {The Journal of Chemical Physics},
1728	>	Journal = {J. Chem. Phys.},
1729		Keywords = {diamond; thermal conductivity; digital simulation; vacancies (crystal); Green's function methods; isotope effects},
1730		Local-Url = {file://localhost/Users/charles/Documents/Papers/Che/2000.pdf},
1731		Number = {16},
#	Line 1617 \| Line 1741
1741		Author = {Walter Kob},
1742		Date-Added = {2007-02-07 14:13:30 -0500},
1743		Date-Modified = {2007-02-16 15:23:00 -0500},
1744	<	Journal = {Journal of Physics: Condensed Matter},
1744	>	Journal = {J. Phys.: Condens. Matter},
1745		Local-Url = {file://localhost/Users/charles/Documents/Papers/Kob/1999.pdf},
1746		Number = {10},
1747		Pages = {R85-R115},
#	Line 1636 \| Line 1760
1760		Month = {Feb},
1761		Number = {8},
1762		Numpages = {9},
1763	<	Pages = {5771--5780},
1763	>	Pages = {5771-5780},
1764		Publisher = {American Physical Society},
1765		Title = {Metallic bonding and cluster structure},
1766		Volume = {61},
#	Line 1647 \| Line 1771
1771		Author = {D Y Sun and X G Gong},
1772		Date-Added = {2007-02-05 16:29:44 -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/Sun/2002.pdf},
1776		Number = {26},
1777		Pages = {L487-L493},
#	Line 1661 \| Line 1785
1785		Date-Added = {2007-01-08 14:00:22 -0500},
1786		Date-Modified = {2007-02-16 15:23:00 -0500},
1787		Eid = {145502},
1788	<	Journal = {Physical Review Letters},
1788	>	Journal = {Phys. Rev. Lett.},
1789		Keywords = {silver alloys; nickel alloys; noncrystalline structure; quasicrystals; EXAFS; XANES; Monte Carlo methods},
1790		Local-Url = {file://localhost/Users/charles/Documents/Papers/Luo/2004.pdf},
1791		Number = {14},
#	Line 1679 \| Line 1803
1803		Date-Added = {2007-01-08 12:42:05 -0500},
1804		Date-Modified = {2007-05-07 17:19:56 -0400},
1805		Issn = {1520-6106},
1806	<	Journal = {Journal of Physical Chemistry B},
1806	>	Journal = {J. Phys. Chem. B},
1807		Local-Url = {file://localhost/Users/charles/Documents/Papers/Huang/2002.pdf},
1808		Number = {29},
1809		Pages = {7225-7236},
#	Line 1696 \| Line 1820
1820		Isbn = {1520-6106},
1821		Ja = {J. Phys. Chem. B},
1822		Jo = {Journal of Physical Chemistry B},
1823	<	Journal = {Journal of Physical Chemistry B},
1823	>	Journal = {J. Phys. Chem. B},
1824		Local-Url = {file://localhost/Users/charles/Documents/Papers/Ju/2005.pdf},
1825		Number = {44},
1826	<	Pages = {20805--20809},
1826	>	Pages = {20805-20809},
1827		Title = {Investigation on the Structural Variation of Co-Cu Nanoparticles during the Annealing Process},
1828		Ty = {JOUR},
1829		Url = {http://pubs3.acs.org/acs/journals/doilookup?in_doi=10.1021/jp052803k},
#	Line 1744 \| Line 1868
1868		Author = {Ma, E.},
1869		Date-Added = {2007-01-03 18:04:41 -0500},
1870		Date-Modified = {2007-02-16 15:23:00 -0500},
1871	<	Journal = {Progress in Materials Science},
1871	>	Journal = {Prog. Mater Sci.},
1872		Local-Url = {file://localhost/Users/charles/Documents/Papers/Ma/2005a.pdf},
1873		Number = {4},
1874	<	Pages = {413--509},
1874	>	Pages = {413-509},
1875		Title = {Alloys created between immiscible elements},
1876		Ty = {JOUR},
1877		Url = {http://www.sciencedirect.com/science/article/B6TX1-4DDXN29-1/2/c79892bfea1714067d887cb627ada223},
#	Line 1776 \| Line 1900
1900		Journal = {Nature},
1901		M3 = {10.1038/187869b0},
1902		Number = {4740},
1903	<	Pages = {869--870},
1903	>	Pages = {869-870},
1904		Title = {Non-crystalline Structure in Solidified Gold-Silicon Alloys},
1905		Ty = {JOUR},
1906		Url = {http://dx.doi.org/10.1038/187869b0},
#	Line 1789 \| Line 1913
1913		Date-Modified = {2007-02-16 15:23:00 -0500},
1914		Journal = {Phys. Rev. A},
1915		Local-Url = {file://localhost/Users/charles/Documents/Papers/Buffat/1976.pdf},
1916	<	Pages = {2287--2298},
1916	>	Pages = {2287-2298},
1917		Title = {Size effect on the melting temperature of gold particles},
1918		Volume = {13},
1919		Year = {1976}}
#	Line 1798 \| Line 1922
1922		Author = {G. De and M. Gusso and L. Tapfer and M. Catalano and F. Gonella and G. Mattei and P. Mazzoldi and G. Battaglin},
1923		Date-Added = {2007-01-03 17:50:04 -0500},
1924		Date-Modified = {2007-02-16 15:23:00 -0500},
1925	<	Journal = {Journal of Applied Physics},
1925	>	Journal = {J. Appl. Phys.},
1926		Keywords = {COMPOSITE MATERIALS; SILVER; COPPER; SOLID CLUSTERS; SOLGEL PROCESS; THIN FILMS; SILICA; ABSORPTION SPECTRA; RBS; XRD; TEM},
1927		Local-Url = {file://localhost/Users/charles/Documents/Papers/De/1996a.pdf},
1928		Number = {12},
#	Line 1825 \| Line 1949
1949		Author = {Sheng, H. W. and Wilde, G. and Ma, E.},
1950		Date-Added = {2007-01-03 17:48:54 -0500},
1951		Date-Modified = {2007-02-16 15:23:00 -0500},
1952	<	Journal = {Acta Materialia},
1952	>	Journal = {Acta Mater.},
1953		Local-Url = {file://localhost/Users/charles/Documents/Papers/Sheng/2002a.pdf},
1954		Number = {3},
1955		Pages = {475-488},
#	Line 1839 \| Line 1963
1963		Author = {R. Najafabadi and D. J. Srolovitz and E. Ma and M. Atzmon},
1964		Date-Added = {2007-01-03 17:48:54 -0500},
1965		Date-Modified = {2007-02-16 15:23:00 -0500},
1966	<	Journal = {Journal of Applied Physics},
1966	>	Journal = {J. Appl. Phys.},
1967		Keywords = {SILVER ALLOYS; COPPER ALLOYS; THERMODYNAMIC PROPERTIES; PHASE DIAGRAMS; COMPUTERIZED SIMULATION; CALORIMETRY; BINARY ALLOY SYSTEMS; FORMATION FREE ENTHALPY; LATTICE PARAMETERS; METASTABLE PHASES},
1968		Local-Url = {file://localhost/Users/charles/Documents/Papers/Najafabadi/1993.pdf},
1969		Number = {5},
#	Line 1854 \| Line 1978
1978		Author = {Pol Duwez and R. H. Willens and W. Klement and Jr},
1979		Date-Added = {2007-01-03 17:48:02 -0500},
1980		Date-Modified = {2007-02-16 15:23:00 -0500},
1981	<	Journal = {Journal of Applied Physics},
1981	>	Journal = {J. Appl. Phys.},
1982		Local-Url = {file://localhost/Users/charles/Documents/Papers/Duwez/1960.pdf},
1983		Number = {6},
1984		Pages = {1136-1137},
#	Line 1868 \| Line 1992
1992		Author = {J Banhart and H Ebert and R Kuentzler and J Voitl\"{a}nder},
1993		Date-Added = {2007-01-03 17:48:02 -0500},
1994		Date-Modified = {2007-02-16 15:23:00 -0500},
1995	+	Journal = {Phys. Rev. B},
1996		Local-Url = {file://localhost/Users/charles/Documents/Papers/Banhart/1992.pdf},
1997		Number = {16},
1998		Pages = {9968-9975},
#	Line 1896 \| Line 2021
2021		Date-Added = {2006-12-30 15:20:37 -0500},
2022		Date-Modified = {2007-02-16 15:23:00 -0500},
2023		Eid = {194308},
2024	<	Journal = {The Journal of Chemical Physics},
2024	>	Journal = {J. Chem. Phys.},
2025		Keywords = {genetic algorithms; metal clusters; nanostructured materials; surface segregation; surface composition; optimisation; silver alloys; copper alloys; gold alloys; nickel alloys; chemical analysis},
2026		Local-Url = {file://localhost/Users/charles/Documents/Papers/Rapallo/2005.pdf},
2027		Number = {19},
#	Line 1913 \| Line 2038
2038		Date-Added = {2006-12-30 15:19:11 -0500},
2039		Date-Modified = {2007-02-16 15:23:00 -0500},
2040		Eid = {064117},
2041	<	Journal = {Physical Review B (Condensed Matter and Materials Physics)},
2041	>	Journal = {Phys. Rev. B},
2042		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},
2043		Local-Url = {file://localhost/Users/charles/Documents/Papers/Cheng/2006.pdf},
2044		Number = {6},
#	Line 1930 \| Line 2055
2055		Date-Added = {2006-12-30 15:12:42 -0500},
2056		Date-Modified = {2007-02-16 15:23:00 -0500},
2057		Eid = {105503},
2058	<	Journal = {Physical Review Letters},
2058	>	Journal = {Phys. Rev. Lett.},
2059		Keywords = {metal clusters; nanoparticles; genetic algorithms; density functional theory; molecular dynamics method; potential energy functions; thermal stability; silver; nickel; copper; melting point; energy gap},
2060		Local-Url = {file://localhost/Users/charles/Documents/Papers/Rossi/2004.pdf},
2061		Number = {10},
#	Line 1962 \| Line 2087
2087		Date-Added = {2006-12-27 11:36:45 -0500},
2088		Date-Modified = {2007-02-16 15:23:00 -0500},
2089		Eid = {125414},
2090	<	Journal = {Physical Review B (Condensed Matter and Materials Physics)},
2090	>	Journal = {Phys. Rev. B},
2091		Keywords = {metal clusters; nanostructured materials; phase diagrams; free energy; high-pressure effects},
2092		Local-Url = {file://localhost/Users/charles/Documents/Papers/Calvo/2004.pdf},
2093		Number = {12},
#	Line 2008 \| Line 2133
2133		Author = {S E Baltazar and A H Romero and J L Rodr\'{i}guez-L\'{o}pez and R Marto\&ncaron;\'{a}k},
2134		Date-Added = {2006-12-14 15:23:48 -0500},
2135		Date-Modified = {2007-02-16 15:23:00 -0500},
2136	<	Journal = {Journal of Physics: Condensed Matter},
2136	>	Journal = {J. Phys.: Condens. Matter},
2137		Local-Url = {file://localhost/Users/charles/Documents/Papers/Baltazar/2006.pdf},
2138		Number = {39},
2139		Pages = {9119-9128},
#	Line 2088 \| Line 2213
2213		Date-Added = {2006-11-16 18:06:31 -0500},
2214		Date-Modified = {2007-02-16 15:23:00 -0500},
2215		Eid = {184504},
2216	<	Journal = {The Journal of Chemical Physics},
2216	>	Journal = {J. Chem. Phys.},
2217		Keywords = {silver; melting point; grain size; nanostructured materials; amorphous state; grain boundaries; computational geometry; molecular dynamics method},
2218		Local-Url = {file://localhost/Users/charles/Documents/Papers/Xiao/2006.pdf},
2219		Number = {18},
#	Line 2105 \| Line 2230
2230		Author = {Ying Chen and Xiufang Bian and Jingxiang Zhang and Yanning Zhang and Li Wang},
2231		Date-Added = {2006-09-25 12:21:05 -0400},
2232		Date-Modified = {2007-02-16 15:23:00 -0500},
2233	<	Journal = {Modelling and Simulation in Materials Science and Engineering},
2233	>	Journal = {Modell. Simul. Mater. Sci. Eng.},
2234		Local-Url = {file://localhost/Users/charles/Documents/Papers/Chen/2004.pdf},
2235		Number = {3},
2236		Pages = {373-379},
#	Line 2118 \| Line 2243
2243		Author = {Hu, M. and Hartland, G.V.},
2244		Date-Added = {2006-09-24 23:11:31 -0400},
2245		Date-Modified = {2007-02-16 15:23:00 -0500},
2246	<	Journal = {Journal of Physical Chemistry B},
2246	>	Journal = {J. Phys. Chem. B},
2247		Local-Url = {file://localhost/Users/charles/Documents/Papers/jp020581+.pdf},
2248		Number = {28},
2249		Pages = {7029-7033},
#	Line 2149 \| Line 2274
2274		Date-Added = {2006-09-24 23:05:26 -0400},
2275		Date-Modified = {2007-02-16 15:23:00 -0500},
2276		Eid = {184702},
2277	<	Journal = {The Journal of Chemical Physics},
2277	>	Journal = {J. Chem. Phys.},
2278		Keywords = {gold; nanoparticles; water; laser beam effects; surface collisions; bubbles; evaporation; X-ray scattering},
2279		Local-Url = {file://localhost/Users/charles/Documents/Papers/JChemPhys_124_184702.pdf},
2280		Number = {18},
#	Line 2165 \| Line 2290
2290		Author = {Shibata, T. and Bunker, B.A. and Zhang, Z. and Meisel, D. and Vardeman, C.F. and Gezelter, J.D.},
2291		Date-Added = {2006-09-24 22:35:30 -0400},
2292		Date-Modified = {2007-07-02 14:11:36 -0400},
2293	<	Journal = {JACS},
2293	>	Journal = {J. Amer. Chem. Soc.},
2294		Local-Url = {file://localhost/Users/charles/Documents/Papers/ja026764r.pdf},
2295		Number = {40},
2296		Pages = {11989-11996},
#	Line 2178 \| Line 2303
2303		Author = {J. Qian and R. Hentschke and A. Heuer},
2304		Date-Added = {2006-09-24 22:06:58 -0400},
2305		Date-Modified = {2007-02-16 15:23:00 -0500},
2306	<	Journal = {The Journal of Chemical Physics},
2306	>	Journal = {J. Chem. Phys.},
2307		Keywords = {organic compounds; molecular dynamics method; molecular reorientation; glass},
2308		Local-Url = {file://localhost/Users/charles/Documents/Papers/JChemPhys_110_4514.pdf},
2309		Number = {9},
#	Line 2210 \| Line 2335
2335		Author = {Dou, Y. and Zhigilei, L.V. and Winograd, N. and Garrison, B.J.},
2336		Date-Added = {2006-09-23 18:02:53 -0400},
2337		Date-Modified = {2007-02-16 15:23:00 -0500},
2338	<	Journal = {Journal of Physical Chemistry A},
2338	>	Journal = {J. Phys. Chem. A},
2339		Local-Url = {file://localhost/Users/charles/Documents/Papers/jp003913o.pdf},
2340		Number = {12},
2341		Pages = {2748-2755},
#	Line 2264 \| Line 2389
2389		Volume = {10.1021/jp052887x},
2390		Year = {2005}}
2391
2392	<	@misc{Magruder:1994rg,
2392	>	@article{Magruder:1994rg,
2393		Author = {Magruder, III, R. H. and Osborne, Jr. , D. H. and Zuhr, R. A.},
2394		Date-Added = {2006-09-22 14:07:26 -0400},
2395		Date-Modified = {2007-02-16 15:23:00 -0500},
2396	<	Journal = {Journal of Non-Crystalline Solids},
2396	>	Journal = {J. Non-Cryst. Solids},
2397		Number = {2-3},
2398		Pages = {299 --303},
2399	<	Title = {Non-linear optical properties of nanometer dimension Ag---Cu particles in silica formed by sequential ion implantation},
2399	>	Title = {Non-linear optical properties of nanometer dimension Ag-Cu particles in silica formed by sequential ion implantation},
2400		Ty = {JOUR},
2401		Url = {http://www.sciencedirect.com/science/article/B6TXM-48N5KMY-112/2/0e487c2fae5720cdcda8b63ff74b819f},
2402		Volume = {176},
#	Line 2350 \| Line 2475
2475		Date-Added = {2006-09-22 14:06:29 -0400},
2476		Date-Modified = {2007-02-16 15:23:00 -0500},
2477		Eid = {125507},
2478	<	Journal = {Physical Review Letters},
2478	>	Journal = {Phys. Rev. Lett.},
2479		Keywords = {solid solutions; silver alloys; copper alloys; quenching (thermal); EXAFS; X-ray scattering; solubility; simulation},
2480		Local-Url = {file://localhost/Users/charles/Documents/Papers/He/2002.pdf},
2481		Number = {12},
#	Line 2390 \| Line 2515
2515		Author = {Ascencio, Jorge A. and Perez, Mario and Jose-Yacaman, Miguel},
2516		Date-Added = {2006-09-22 14:05:27 -0400},
2517		Date-Modified = {2007-02-16 15:23:00 -0500},
2518	<	Journal = {Surface Science},
2518	>	Journal = {Surf. Sci.},
2519		Local-Url = {file://localhost/Users/charles/Documents/Papers/Ascencio/2000.pdf},
2520		Number = {1-3},
2521		Pages = {73 --80},
#	Line 2405 \| Line 2530
2530		Author = {Spohr, E.},
2531		Date-Added = {2006-08-21 18:29:05 -0400},
2532		Date-Modified = {2007-02-16 15:23:00 -0500},
2533	<	Journal = {Journal of Molecular Liquids},
2533	>	Journal = {J. Mol. Liq.},
2534		Local-Url = {file://localhost/Users/charles/Documents/Papers/sdarticle.pdf},
2535		Number = {1-2},
2536		Pages = {91--100},
#	Line 2447 \| Line 2572
2572		</dict>
2573		<dict>
2574		<key>group name</key>
2575	+	<string>Glass Behavior</string>
2576	+	<key>keys</key>
2577	+	<string>Debenedetti:2001lr,Greer:1995qy</string>
2578	+	</dict>
2579	+	<dict>
2580	+	<key>group name</key>
2581		<string>Glass-Melting Transition</string>
2582		<key>keys</key>
2583	<	<string>HUNT:1994fj,Wang:2003fk,Alcoutlabi:2005kx,HUNT:1992uq,Jiang:1999yq,Ojovan:2006vn</string>
2583	>	<string>HUNT:1994fj,Wang:2003fk,Alcoutlabi:2005kx,JACKSON:1991lr,HUNT:1992uq,Jiang:1999yq,Ojovan:2006vn</string>
2584		</dict>
2585		<dict>
2586		<key>group name</key>
#	Line 2485 \| Line 2616
2616		<key>group name</key>
2617		<string>Nanoparticle Thermal</string>
2618		<key>keys</key>
2619	<	<string>PhysRevB.66.224301</string>
2619	>	<string></string>
2620		</dict>
2621		<dict>
2622		<key>group name</key>
2623		<string>NPT Langevin</string>
2624		<key>keys</key>
2625	<	<string>calvo:125414,Kohanoff:2005,0953-8984-18-39-037,0031-9155-41-9-016,Buscaglia:1997fk,0953-8984-14-26-101,Baltazar:2006lr</string>
2625	>	<string>calvo:125414,Kohanoff:2005,0953-8984-18-39-037,0031-9155-41-9-016,Buscaglia:1997fk,0953-8984-14-26-101,Baltazar:2006lr,PhysRevE.64.016128</string>
2626		</dict>
2627		<dict>
2628		<key>group name</key>
2629		<string>Pair Analysis</string>
2630		<key>keys</key>
2631	<	<string>Miracle:2006qy,Iwamatsu:2007lr,HoneycuttJ.Dana_j100303a014,PhysRevLett.60.2295</string>
2631	>	<string>PhysRevLett.60.2295,Iwamatsu:2007lr,HoneycuttJ.Dana_j100303a014,Miracle:2006qy</string>
2632		</dict>
2633		<dict>
2634		<key>group name</key>

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Comparing trunk/nanoglass/nano.bib (file contents): Revision 3253 by chuckv, Wed Oct 10 00:26:04 2007 UTC vs. Revision 3260 by chuckv, Sat Oct 13 01:10:54 2007 UTC

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Comparing trunk/nanoglass/nano.bib (file contents):
Revision 3253 by chuckv, Wed Oct 10 00:26:04 2007 UTC vs.
Revision 3260 by chuckv, Sat Oct 13 01:10:54 2007 UTC