| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10644550 | Computational Materials Science | 2008 | 4 Pages |
Abstract
A first-principles electronic structure calculation is performed to explore stability and electronic structure of Pt13 cluster adsorbed on carbon supports. The stability of Pt13 cluster on carbon nanotube supports has enhanced significantly, compared with that on graphene support. Charge re-distribution among Pt atoms takes place. Electronic structure of carbon supported-Pt cluster exhibits metallic characteristics, similar to a Pt metal surface.
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
Nguyen Thanh Cuong, Akihiko Fujiwara, Tadaoki Mitani, Dam Hieu Chi,