Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5394513 | Computational and Theoretical Chemistry | 2012 | 9 Pages |
Abstract
⺠DFT-based genetic algorithm search most stable structures of Au-Ag clusters. ⺠Competition between planar and non-planar structures due to Au and Ag. ⺠Ag atoms prefer peripheral positions while Au atoms occupy central ones.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Liang Hong, Haoliang Wang, Jingxin Cheng, Xiaoming Huang, Linwei Sai, Jijun Zhao,