Atomic-Scale
Device Simulation Lab

Presentations

2017
36 Development of a multi-space constrained density functional theory for non-equilibrium quantum transport simulations 김한슬, 김용훈 한국물리학회 2017년 봄 학술논문발표회, 2017.04.20
35 Density functional study of the hydrogen evolution reaction activity of cobalt-embedded C2N 노민종, 김용훈 한국물리학회 2017년 봄 학술논문발표회, 2017.04.20
34 Development of a multi-space constrained density functional theory for non-equilibrium quantum transport simulations 김용훈, 김한슬 제 3차 바이오 나노 소재 워크숍, 2017.05.25
33 Cobalt-embedded Two-Dimensional C2N as a Promising Catalyst for Hydrogen Evolution Reaction : A First-Principles Study 노민종, 김용훈 제 3차 바이오 나노 소재 워크숍, 2017.05.25
32 Atomic self-interaction correction calculations of transition metal dichalcogenides multilayers and heterostructures 김효석, 김용훈, 심윤수, 신동재 제 3차 바이오 나노 소재 워크숍, 2017.05.25
31 Extending constrained density functional theory for non-equilibrium quantum transport calculations 김한슬, 김용훈 제 13회 전자구조계산학회, 2017.06.15
30 Density functional study of the hydrogen evolution reaction activity of cobalt-embedded C2N 노민종, 김용훈 제 13회 전자구조계산학회, 2017.06.15
29 Development of magnetism in armchair graphene nanoribbons with edge functionalizations: A first-principles study 신동재, 김용훈, 이주호 제 13회 전자구조계산학회, 2017.06.15
28 Density functional study of the hydrogenevolution reaction activity of cobalt-embedded C2N 노민종, 김효석, 김한슬, 최지일, 김용훈 NANO KOREA 2017, 2017.07.12
27 Silicon edge passivation as a stabilizationmethod of zigzag graphene nanoribbons 이주호, 신동재, 김용훈 NANO KOREA 2017, 2017.07.12
26 Atomic self-interaction correction calculations oftransition metal dichalcogenides multilayers andheterostructures 김효석, 심윤수, 김용훈 NANO KOREA 2017, 2017.07.12
25 Development of magnetism in armchairgraphene nanoribbons with edgefunctionalizations: A first-principles study 신동재, 이주호, 김용훈 NANO KOREA 2017, 2017.07.12
24 Electrical and thermal transport properties ofcarbon chain encapsulated within single-walledcarbon nanotube 김태형, 김후성, 김용훈 NANO KOREA 2017, 2017.07.12
23 Structural and Electronic Properties of CdSNanoplatelet: A First-principles Study 변성재, 김효석, 김용훈 NANO KOREA 2017, 2017.07.12
22 Development of a multi-space constraineddensity functional theory approach and itsapplication to graphene-based verticaltransistors 김한슬, 김용훈 NANO KOREA 2017, 2017.07.12