| Development of a non-equilibrium electronic structure calculation method based on local constrained density functional theory: Applications to vertically-stacked 2D heterostructureㄱ | |
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| 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 heterostructureㄱ |
| Author | 김한슬, 김용훈 |
| Presentation in journal | 한국물리학회 2016년 봄 학술논문발표회 |
| date | 04. |
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