| Development of a non-equilibrium electronic structure calculation method based on local constrained density functional theory: Applications to vertically stacked 2D heterostructures | |
|---|---|
| Year of Presentation | 2016 |
| Title of Presentation | Development of a non-equilibrium electronic structure calculation method based on local constrained density functional theory: Applications to vertically stacked 2D heterostructures |
| Author | 김한슬, 김용훈 |
| Presentation in journal | Graphene & 2D Materials International Conference and Exhibition |
| date | 10. |
. |
|
