| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5394520 | Computational and Theoretical Chemistry | 2012 | 7 Pages |
Abstract
⺠The first study to investigate the interaction between NOx and bimetallic Au/Cu clusters. ⺠NO, NO2 and NO3 prefer binding to Cu sites of the bimetallic Au/Cu clusters. ⺠Binding energy increases as the number of Cu atoms increases for the given size.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Shuang Zhao, WeiWei Lu, YunLai Ren, YunLi Ren, JianJi Wang, WeiPing Yin,