| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5361802 | Applied Surface Science | 2011 | 5 Pages |
Abstract
⺠The electronic properties of graphene nanoribbons are studied for the F-terminated instead of the H-terminated by using the first-principles. ⺠F-terminated armchair graphene nanoribbons have lower band gaps than those of H-terminated ones when they have the same band width. ⺠C-F bond is an ionic bond, while, C-C bond displays a typical non-polar covalent bonding feature.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Dao-bang Lu, Yu-ling Song, Zong-xian Yang, Gen-quan Li,