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1st–Principles
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Representative Articles
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Presentation
Representative Articles
Articles&Patent
Presentation
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2017
122
Electrical and thermal transport properties ofcarbon chain encapsulated within single-walledcarbon nanotube
김태형, 김후성, 김용훈
NANO KOREA 2017
,
2017
.
07.12
121
Structural and Electronic Properties of CdSNanoplatelet: A First-principles Study
변성재, 김효석, 김용훈
NANO KOREA 2017
,
2017
.
07.12
120
Development of a multi-space constraineddensity functional theory approach and itsapplication to graphene-based verticaltransistors
김한슬, 김용훈
NANO KOREA 2017
,
2017
.
07.12
119
Development of an effective mass approach for CdS quantum rods based on first-principles data
Muhammad Ejaz Khan, 김효석, 김용훈
NANO KOREA 2017
,
2017
.
07.12
118
First-principles finite-bias quantum transport calculations: Back to density functional theory
김용훈
NANO KOREA 2017
,
2017
.
07.12
117
OORI-QNANO: An Effective Mass Approach Code for the Design of Semiconductor Nanostructures for Optoelectronic Applications
김용훈, Muhammad Ejaz Khan, 김효석
NANO KOREA 2017
,
2017
.
07.13
116
Study of Contacts based on Molecules and Carbon Nanostructures
김용훈
APSMR 2017 Annual Meeting
,
2017
.
07.30
115
First-principles study of graphene-based transistors and barristors
김용훈
EMN Meeting on 2D Materials 2017
,
2017
.
08.11
114
The critical effect of metal atoms in mechanically interlocked supramolecular devices and the prevention using graphene
여현우, 김효석, 김용훈
한국물리학회 2017년 가을 학술논문발표회
,
2017
.
10.26
113
Electrical and thermal transport properties ofcarbon chains encapsulated within single-walledcarbon nanotubes
김태형, 김후성, Muhammad Ejaz Khan, 김용훈
The 20th Asian Workshop on First-Principles Electronic Structure Calculations
,
2017
.
10.31
112
Parallelization of the higher-order finite difference-based electronic structure calculation code
신동재, 김용훈
The 20th Asian Workshop on First-Principles Electronic Structure Calculations
,
2017
.
10.31
111
Development of first-principles based effective mass approximation approach to design quantum nanostructures
Muhammad Ejaz Khan, 김효석, 김용훈
The 20th Asian Workshop on First-Principles Electronic Structure Calculations
,
2017
.
10.31
110
Effect of self-interaction error in band-edge of low-dimensional materials.
Lamjed Debbichi, 김용훈
The 20th Asian Workshop on First-Principles Electronic Structure Calculations
,
2017
.
10.31
109
Development of non-equilibrium first-principles simulation methods for the design of next-generation nanodevices
김한슬, Muhammad Ejaz Kahn, 김효석, 김용훈
The 20th Asian Workshop on First-Principles Electronic Structure Calculations
,
2017
.
10.31
108
Unlimited layer-by-layer oxidation of HfS2 for HfS2/HfO2 hybrid structure : A first-principles study
변성재, 이주호, 김용훈
the 4th International Symposium on Hybrid Materials and Processing
,
2017
.
11.06
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