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PEOPLE
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RESEARCH
Overview
Theory & Computation
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Articles & Patents
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Representative Articles
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Presentations
Representative Articles
Articles & Patents
Presentations
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Presentations
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
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