| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5387564 | Chemical Physics Letters | 2008 | 4 Pages |
Abstract
A principle of the enhancement of CO adsorption was developed theoretically by using density functional theory through doping Al into graphene.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Z.M. Ao, J. Yang, S. Li, Q. Jiang,