1st–Principles
Nano-Devices Lab

Presentation

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