| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5389687 | Chemical Physics Letters | 2006 | 5 Pages |
Abstract
A DFT calculation for the adsorption of Pt clusters on carbon nanotube was performed. The hybridization of electron states of the nanotube and the metal clusters, and the charge transfer from Pt clusters to the nanotube were occurred, enhancing the catalytic performance of Pt clusters.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Dam Hieu Chi, Nguyen Thanh Cuong, Nguyen Anh Tuan, Yong-Tae Kim, Ho Tu Bao, Tadaoki Mitani, Taisuke Ozaki, Hidemi Nagao,