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Atomic-Scale
Device Simulation Lab

Presentations

2017
127 Density functional study of the hydrogenevolution reaction activity of cobalt-embedded C2N 노민종, 김효석, 김한슬, 최지일, 김용훈 NANO KOREA 2017, 2017.07.12
126 Silicon edge passivation as a stabilizationmethod of zigzag graphene nanoribbons 이주호, 신동재, 김용훈 NANO KOREA 2017, 2017.07.12
125 Atomic self-interaction correction calculations oftransition metal dichalcogenides multilayers andheterostructures 김효석, 심윤수, 김용훈 NANO KOREA 2017, 2017.07.12
124 Development of magnetism in armchairgraphene nanoribbons with edgefunctionalizations: A first-principles study 신동재, 이주호, 김용훈 NANO KOREA 2017, 2017.07.12
123 Electrical and thermal transport properties ofcarbon chain encapsulated within single-walledcarbon nanotube 김태형, 김후성, 김용훈 NANO KOREA 2017, 2017.07.12
122 Structural and Electronic Properties of CdSNanoplatelet: A First-principles Study 변성재, 김효석, 김용훈 NANO KOREA 2017, 2017.07.12
121 Development of a multi-space constraineddensity functional theory approach and itsapplication to graphene-based verticaltransistors 김한슬, 김용훈 NANO KOREA 2017, 2017.07.12
120 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
119 First-principles finite-bias quantum transport calculations: Back to density functional theory 김용훈 NANO KOREA 2017, 2017.07.12
118 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
117 Study of Contacts based on Molecules and Carbon Nanostructures 김용훈 APSMR 2017 Annual Meeting, 2017.07.30
116 First-principles study of graphene-based transistors and barristors 김용훈 EMN Meeting on 2D Materials 2017, 2017.08.11
115 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
114 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
113 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

291 Daehak-ro, Yuseong-gu, Daejeon 305-701, Republic of Korea 카이스트 홈페이지 EE 홈페이지

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