| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5391760 | Chemical Physics Letters | 2007 | 5 Pages |
Abstract
First-principles calculation for electronic and geometric structures of Ti2C2@C78.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Minoru Otani, Susumu Okada, Atsushi Oshiyama,