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1st–Principles
Nano-Devices Lab
Representative Articles
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Presentation
Representative Articles
Articles&Patent
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전체
2020
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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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