Atomic-Scale
Device Simulation Lab

Presentations

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.

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