Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5394695 | Computational and Theoretical Chemistry | 2012 | 6 Pages |
Abstract
⺠Geometric structures of (Au20)N (N = 2-40) clusters are predicted. ⺠The building-up principle of (Au20)N clusters is very novel. ⺠(Au20)N clusters are close-shell in geometry at N = 5, 20, and 35. ⺠The intermolecular potential between Au20 molecules is highly anisotropic.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Lei Ren, Longjiu Cheng,