| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5384259 | Chemical Physics Letters | 2011 | 4 Pages |
Abstract
⺠We studied performance of long-corrected HSE DFT for 2D graphenes and graphite. ⺠HSE potential is the best for CC bonds and stacking sequences. ⺠HSE potential is reliable for interlayer distances.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Pavel V. Avramov, Seiji Sakai, Shiro Entani, Yoshihiro Matsumoto, Hiroshi Naramoto,