Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5373211 | Chemical Physics | 2015 | 9 Pages |
Abstract
- Various 2D/3D structures of the doped clusters were examined.
- The higher stability of AunP2- clusters relative to Aun+2- (n = 1-8) clusters was verified.
- The possible evolutionary path of AunP2- (n = 1-8) clusters were explored.
- The electronic properties of AunP2- (n = 1-8) were then investigated.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Kang-Ming Xu, Teng Huang, Yi-Rong Liu, Shuai Jiang, Yang Zhang, Yu-Zhou Lv, Yan-Bo Gai, Wei Huang,