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Revision 3226 by chuckv, Wed Sep 19 16:53:58 2007 UTC vs.
Revision 3245 by chuckv, Thu Oct 4 18:17:05 2007 UTC

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1  
2 < %% Created for Charles Vardeman at 2007-09-18 19:11:55 -0400
2 > %% Created for Charles Vardeman at 2007-10-04 14:17:46 -0400
3  
4  
5   %% Saved with string encoding Western (ASCII)
6 +
7 +
8 +
9 + @article{Zhu:1997lr,
10 +        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.},
11 +        Author = {Zhu, Ling and DePristo, Andrew E.},
12 +        Date-Added = {2007-10-03 14:57:41 -0400},
13 +        Date-Modified = {2007-10-03 14:58:17 -0400},
14 +        Journal = {Journal of Catalysis},
15 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/sdarticle2.pdf},
16 +        Number = {2},
17 +        Pages = {400--407},
18 +        Title = {Microstructures of Bimetallic Clusters: Bond Order Metal Simulator for Disordered Alloys},
19 +        Ty = {JOUR},
20 +        Url = {http://www.sciencedirect.com/science/article/B6WHJ-45KMYC8-80/2/0c7f43e48e4dfa1206cb717c85db1972},
21 +        Volume = {167},
22 +        Year = {1997}}
23 +
24 + @article{MainardiD.S._la0014306,
25 +        Affiliation = {Department of Chemical Engineering, University of South Carolina, Columbia, South Carolina 29208},
26 +        Author = {Mainardi, D.S. and Balbuena, P.B.},
27 +        Date-Added = {2007-10-03 14:53:26 -0400},
28 +        Date-Modified = {2007-10-03 15:01:14 -0400},
29 +        Issn = {0743-7463},
30 +        Journal = {Langmuir},
31 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/la0014306.pdf},
32 +        Number = {6},
33 +        Pages = {2047-2050},
34 +        Title = {Monte Carlo Simulation of Cu-Ni Nanoclusters: Surface Segregation Studies},
35 +        Url = {http://pubs3.acs.org/acs/journals/doilookup?in_doi=10.1021/la0014306},
36 +        Volume = {17},
37 +        Year = {2001}}
38 +
39 + @article{nose:1803,
40 +        Author = {Shuichi Nose and Fumiko Yonezawa},
41 +        Date-Added = {2007-09-21 13:00:58 -0400},
42 +        Date-Modified = {2007-09-21 13:01:18 -0400},
43 +        Doi = {10.1063/1.450427},
44 +        Journal = {The Journal of Chemical Physics},
45 +        Keywords = {LENNARDJONES POTENTIAL; COMPUTERIZED SIMULATION; MELTING; CRYSTALLIZATION; MOLECULAR DYNAMICS CALCULATION; LIQUID STRUCTURE; NUCLEATION; MATHEMATICAL MODELS},
46 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/JChemPhys_84_1803.pdf},
47 +        Number = {3},
48 +        Pages = {1803-1814},
49 +        Publisher = {AIP},
50 +        Title = {Isothermal--isobaric computer simulations of melting and crystallization of a Lennard-Jones system},
51 +        Url = {http://link.aip.org/link/?JCP/84/1803/1},
52 +        Volume = {84},
53 +        Year = {1986}}
54 +
55 + @article{hsu:4974,
56 +        Author = {C. S. Hsu and Aneesur Rahman},
57 +        Date-Added = {2007-09-21 12:52:21 -0400},
58 +        Date-Modified = {2007-09-21 12:52:40 -0400},
59 +        Doi = {10.1063/1.438311},
60 +        Journal = {The Journal of Chemical Physics},
61 +        Keywords = {NUCLEATION; SYMMETRY; INTERATOMIC FORCES; RUBIDIUM; LENNARD=(HYPHEN)=JONES POTENTIAL; CORRELATIONS; CRYSTALS},
62 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/JChemPhys_71_4974.pdf},
63 +        Number = {12},
64 +        Pages = {4974-4986},
65 +        Publisher = {AIP},
66 +        Title = {Interaction potentials and their effect on crystal nucleation and symmetry},
67 +        Url = {http://link.aip.org/link/?JCP/71/4974/1},
68 +        Volume = {71},
69 +        Year = {1979}}
70 +
71 + @article{PhysRevLett.53.1951,
72 +        Author = {Shechtman, D. and Blech, I. and Gratias, D. and Cahn, J. W.},
73 +        Date-Added = {2007-09-20 17:44:19 -0400},
74 +        Date-Modified = {2007-09-20 17:44:57 -0400},
75 +        Doi = {10.1103/PhysRevLett.53.1951},
76 +        Journal = {Phys. Rev. Lett.},
77 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/p1951_1.pdf},
78 +        Month = {Nov},
79 +        Number = {20},
80 +        Numpages = {2},
81 +        Pages = {1951--1953},
82 +        Publisher = {American Physical Society},
83 +        Title = {Metallic Phase with Long-Range Orientational Order and No Translational Symmetry},
84 +        Volume = {53},
85 +        Year = {1984}}
86 +
87 + @article{PhysRevLett.56.1168,
88 +        Author = {Stephens, Peter W. and Goldman, Alan I.},
89 +        Date-Added = {2007-09-20 17:35:02 -0400},
90 +        Date-Modified = {2007-09-20 17:35:08 -0400},
91 +        Doi = {10.1103/PhysRevLett.56.1168},
92 +        Journal = {Phys. Rev. Lett.},
93 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/p1168_1.pdf},
94 +        Month = {Mar},
95 +        Number = {11},
96 +        Numpages = {3},
97 +        Pages = {1168--1171},
98 +        Publisher = {American Physical Society},
99 +        Title = {Sharp Diffraction Maxima from an Icosahedral Glass},
100 +        Volume = {56},
101 +        Year = {1986}}
102  
103 + @article{HOARE:1976fk,
104 +        Author = {HOARE, M},
105 +        Date-Added = {2007-09-20 16:52:33 -0400},
106 +        Date-Modified = {2007-09-20 16:52:37 -0400},
107 +        Journal = {Annals of the New York Academy of Sciences},
108 +        Pages = {186-207},
109 +        Title = {STABILITY AND LOCAL ORDER IN SIMPLE AMORPHOUS PACKINGS},
110 +        Volume = {279},
111 +        Year = {1976}}
112  
113 + @article{19871127,
114 +        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.},
115 +        Author = {Steinhardt, Paul J.},
116 +        Copyright = {Copyright 1987 American Association for the Advancement of Science},
117 +        Date-Added = {2007-09-20 15:31:29 -0400},
118 +        Date-Modified = {2007-09-20 15:31:36 -0400},
119 +        Issn = {0036-8075},
120 +        Journal = {Science},
121 +        Jstor_Articletype = {Full Length Article},
122 +        Jstor_Date = {19871127},
123 +        Jstor_Formatteddate = {Nov. 27, 1987},
124 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/steinhart_science.pdf},
125 +        Month = {nov},
126 +        Number = {4831},
127 +        Pages = {1242--1247},
128 +        Publisher = {American Association for the Advancement of Science},
129 +        Series = {3},
130 +        Title = {Icosahedral Solids: A New Phase of Matter?},
131 +        Url = {http://links.jstor.org/sici?sici=0036-8075%2819871127%293%3A238%3A4831%3C1242%3AISANPO%3E2.0.CO%3B2-I},
132 +        Volume = {238},
133 +        Year = {1987}}
134 +
135 + @article{Waal:1995lr,
136 +        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.},
137 +        Author = {van de Waal, Benjamin W.},
138 +        Date-Added = {2007-09-20 13:17:52 -0400},
139 +        Date-Modified = {2007-09-20 13:18:07 -0400},
140 +        Journal = {Journal of Non-Crystalline Solids},
141 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/sdarticle1.pdf},
142 +        Number = {1-2},
143 +        Pages = {118--128},
144 +        Title = {On the origin of second-peak splitting in the static structure factor of metallic glasses},
145 +        Ty = {JOUR},
146 +        Url = {http://www.sciencedirect.com/science/article/B6TXM-3YB50T0-Y/2/cfc3dd6cbf53b26af1daf9cddb6dd2e3},
147 +        Volume = {189},
148 +        Year = {1995}}
149 +
150 + @article{turnbull:411,
151 +        Author = {David Turnbull},
152 +        Date-Added = {2007-09-19 16:54:15 -0400},
153 +        Date-Modified = {2007-09-19 16:58:15 -0400},
154 +        Doi = {10.1063/1.1700435},
155 +        Journal = {The Journal of Chemical Physics},
156 +        Local-Url = {file://localhost/Users/charles/Documents/Papers/JChemPhys_20_411.pdf},
157 +        Number = {3},
158 +        Pages = {411-424},
159 +        Publisher = {AIP},
160 +        Title = {Kinetics of Solidification of Supercooled Liquid Mercury Droplets},
161 +        Url = {http://link.aip.org/link/?JCP/20/411/1},
162 +        Volume = {20},
163 +        Year = {1952}}
164  
165   @article{235821,
166          Address = {New York, NY, USA},
# Line 2037 | Line 2193
2193                  <key>group name</key>
2194                  <string>Icosahedral Order</string>
2195                  <key>keys</key>
2196 <                <string>19521106,Balucani:1990fk,ganesh-2006-,PhysRevLett.91.135505</string>
2196 >                <string>PhysRevLett.60.2295,hsu:4974,HOARE:1976fk,19871127,Balucani:1990fk,ganesh-2006-,PhysRevLett.53.1951,19521106,Waal:1995lr,Steinhardt:1983mo,PhysRevLett.56.1168,PhysRevLett.91.135505,turnbull:411,luo:131927</string>
2197          </dict>
2198          <dict>
2199                  <key>group name</key>
# Line 2049 | Line 2205
2205                  <key>group name</key>
2206                  <string>Melting-surface</string>
2207                  <key>keys</key>
2208 <                <string>PhysRevB.59.15990,cheng:064117,mendez-villuendas:185503,kay:5120,HuangS.-P._jp0204206,Ramirez-Caballero:2006lr,sankaranarayanan:155441</string>
2208 >                <string>PhysRevB.59.15990,cheng:064117,MainardiD.S._la0014306,kay:5120,Zhu:1997lr,sankaranarayanan:155441,Ramirez-Caballero:2006lr,HuangS.-P._jp0204206,mendez-villuendas:185503</string>
2209          </dict>
2210          <dict>
2211                  <key>group name</key>
# Line 2073 | Line 2229
2229                  <key>group name</key>
2230                  <string>Pair Analysis</string>
2231                  <key>keys</key>
2232 <                <string>Miracle:2006qy,Iwamatsu:2007lr,HoneycuttJ.Dana_j100303a014,PhysRevLett.60.2295</string>
2232 >                <string>PhysRevLett.60.2295,Iwamatsu:2007lr,HoneycuttJ.Dana_j100303a014,Miracle:2006qy</string>
2233          </dict>
2234          <dict>
2235                  <key>group name</key>

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