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1st–Principles
Nano-Devices Lab

Presentation

2017
137 Electrical and transport properties of carbon chains encapsulated within CNT 김용훈, 김태형, 김후성 한국물리학회 2017년 봄 학술논문발표회, 2017.04.20
136 Development of an effective mass approximation approach based on first-principles data for the design of quantum nanostructures Muhammad Ejaz Khan, 김용훈, 김효석 한국물리학회 2017년 봄 학술논문발표회, 2017.04.20
135 Development of magnetism in armchair graphene nanoribbons with edge functionalizations: A first-principles study 신동재, 김용훈, 이주호 한국물리학회 2017년 봄 학술논문발표회, 2017.04.20
134 Development of a multi-space constrained density functional theory for non-equilibrium quantum transport simulations 김한슬, 김용훈 한국물리학회 2017년 봄 학술논문발표회, 2017.04.20
133 Density functional study of the hydrogen evolution reaction activity of cobalt-embedded C2N 노민종, 김용훈 한국물리학회 2017년 봄 학술논문발표회, 2017.04.20
132 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
131 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
130 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
129 Extending constrained density functional theory for non-equilibrium quantum transport calculations 김한슬, 김용훈 제 13회 전자구조계산학회, 2017.06.15
128 Density functional study of the hydrogen evolution reaction activity of cobalt-embedded C2N 노민종, 김용훈 제 13회 전자구조계산학회, 2017.06.15
127 Development of magnetism in armchair graphene nanoribbons with edge functionalizations: A first-principles study 신동재, 김용훈, 이주호 제 13회 전자구조계산학회, 2017.06.15
126 Density functional study of the hydrogenevolution reaction activity of cobalt-embeddedC2N 노민종, 김효석, 김한슬, 최지일, 김용훈 NANO KOREA 2017, 2017.07.12
125 Silicon edge passivation as a stabilizationmethod of zigzag graphene nanoribbons 이주호, 신동재, 김용훈 NANO KOREA 2017, 2017.07.12
124 Atomic self-interaction correction calculations oftransition metal dichalcogenides multilayers andheterostructures 김효석, 심윤수, 김용훈 NANO KOREA 2017, 2017.07.12
123 Development of magnetism in armchairgraphene nanoribbons with edgefunctionalizations: A first-principles study 신동재, 이주호, 김용훈 NANO KOREA 2017, 2017.07.12

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