| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5453340 | Computational Materials Science | 2017 | 8 Pages |
Abstract
First principles calculations are carried out to reveal the electronic and transport properties of the graphene-MoS2 systems with different contact.
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
Jie Sun, Na Lin, Cheng Tang, Haoyuan Wang, Hao Ren, Xian Zhao,