| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5391992 | Chemical Physics Letters | 2006 | 4 Pages |
Abstract
Density functional calculations were used to investigate the adsorption and oxidation of CO on the pure and Mo doped Pt (1Â 1Â 1) surface to give an explanation for why the alloy surface is a better catalyst for this reaction than the corresponding elemental surfaces.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Zhi Ji, Jun-Qian Li,