Global geometry optimization of silicon clusters using the space-fixed genetic algorithm

2000 ◽  
Vol 112 (24) ◽  
pp. 10976-10983 ◽  
Author(s):  
Masao Iwamatsu
Keyword(s):  
Genetic Algorithm ◽  
Geometry Optimization ◽  
Silicon Clusters ◽  
Global Geometry

Global geometry optimization of (Ar)n and B(Ar)n clusters using a modified genetic algorithm

1996 ◽  
Vol 104 (7) ◽  
pp. 2684-2691 ◽  
Author(s):  
Susan K. Gregurick ◽  
Millard H. Alexander ◽  
Bernd Hartke
Keyword(s):  
Genetic Algorithm ◽  
Geometry Optimization ◽  
Global Geometry ◽  
Modified Genetic Algorithm

scholarly journals Global geometry optimization of water clusters (H2O)n≤14)using a single-parent genetic algorithm

2007 ◽  
Vol 56 (5) ◽  
pp. 2553
Author(s):  
Zhang Su_Ling ◽  
Chen Hong_Shan ◽  
Song Yan ◽  
Yin Yue_Hong
Keyword(s):  
Genetic Algorithm ◽  
Water Clusters ◽  
Geometry Optimization ◽  
Single Parent ◽  
Global Geometry

scholarly journals DNA-stabilized Ag–Au bimetallic clusters: the effects of alloying and embedding on optical properties

2016 ◽  
Vol 18 (32) ◽  
pp. 22311-22322 ◽  
Author(s):  
Dennis Palagin ◽  
Jonathan P. K. Doye
Keyword(s):  
Optical Properties ◽  
Density Functional ◽  
Geometry Optimization ◽  
Structural Evolution ◽  
Density Functional Theory Calculations ◽  
Time Dependent ◽  
Bimetallic Clusters ◽  
Functional Theory ◽  
Global Geometry ◽  
Dependent Density

Global geometry optimization and time-dependent density functional theory calculations have been used to study the structural evolution and optical properties of AgnAun (n = 2–6) nanoalloys both as individual clusters and as clusters stabilized with the fragments of DNA of different size.

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