--- trunk/nanoglass/nano.bib	2007/09/21 21:31:25	3228
+++ trunk/nanoglass/nano.bib	2007/10/04 18:17:05	3245
@@ -1,10 +1,40 @@
 
-%% Created for Charles Vardeman at 2007-09-21 13:01:24 -0400 
+%% Created for Charles Vardeman at 2007-10-04 14:17:46 -0400 
 
 
 %% Saved with string encoding Western (ASCII) 
 
+
+
+@article{Zhu:1997lr,
+	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.},
+	Author = {Zhu, Ling and DePristo, Andrew E.},
+	Date-Added = {2007-10-03 14:57:41 -0400},
+	Date-Modified = {2007-10-03 14:58:17 -0400},
+	Journal = {Journal of Catalysis},
+	Local-Url = {file://localhost/Users/charles/Documents/Papers/sdarticle2.pdf},
+	Number = {2},
+	Pages = {400--407},
+	Title = {Microstructures of Bimetallic Clusters: Bond Order Metal Simulator for Disordered Alloys},
+	Ty = {JOUR},
+	Url = {http://www.sciencedirect.com/science/article/B6WHJ-45KMYC8-80/2/0c7f43e48e4dfa1206cb717c85db1972},
+	Volume = {167},
+	Year = {1997}}
 
+@article{MainardiD.S._la0014306,
+	Affiliation = {Department of Chemical Engineering, University of South Carolina, Columbia, South Carolina 29208},
+	Author = {Mainardi, D.S. and Balbuena, P.B.},
+	Date-Added = {2007-10-03 14:53:26 -0400},
+	Date-Modified = {2007-10-03 15:01:14 -0400},
+	Issn = {0743-7463},
+	Journal = {Langmuir},
+	Local-Url = {file://localhost/Users/charles/Documents/Papers/la0014306.pdf},
+	Number = {6},
+	Pages = {2047-2050},
+	Title = {Monte Carlo Simulation of Cu-Ni Nanoclusters: Surface Segregation Studies},
+	Url = {http://pubs3.acs.org/acs/journals/doilookup?in_doi=10.1021/la0014306},
+	Volume = {17},
+	Year = {2001}}
 
 @article{nose:1803,
 	Author = {Shuichi Nose and Fumiko Yonezawa},
@@ -2175,7 +2205,7 @@
 		<key>group name</key>
 		<string>Melting-surface</string>
 		<key>keys</key>
-		<string>PhysRevB.59.15990,cheng:064117,mendez-villuendas:185503,kay:5120,HuangS.-P._jp0204206,Ramirez-Caballero:2006lr,sankaranarayanan:155441</string>
+		<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>
 	</dict>
 	<dict>
 		<key>group name</key>
@@ -2199,7 +2229,7 @@
 		<key>group name</key>
 		<string>Pair Analysis</string>
 		<key>keys</key>
-		<string>Miracle:2006qy,Iwamatsu:2007lr,HoneycuttJ.Dana_j100303a014,PhysRevLett.60.2295</string>
+		<string>PhysRevLett.60.2295,Iwamatsu:2007lr,HoneycuttJ.Dana_j100303a014,Miracle:2006qy</string>
 	</dict>
 	<dict>
 		<key>group name</key>