Atomic-Scale
Device Simulation Lab

Presentations

2019
172 Effects of the molecule-electrode contact configurations on the single-molecule diode performance: A finite-bias first-principles study 여현우, 이주호, 김한슬, 김용훈 한국물리학회 봄학술논문발표회, 2019.04.25
171 Atomic-Scale Degradation Mechanisms of Hybrid Halide Perovskites: An Ab Inition Study Khan Muhammad Ejaz, 김용훈 한국물리학회 봄학술논문발표회, 2019.04.26
170 First-principles determination of quasi-Fermi level profiles across molecular junctions 이주호, 여현우, 김한슬, 김용훈 한국물리학회 봄학술논문발표회, 2019.04.25
169 Stabilization of Atomically Precise Non-precious Metal Cluster on Bilayer C2N for Enhanced Catalytic Activity: A First-principles Study 노민종, 이주호, 김용훈 한국물리학회 봄학술논문발표회, 2019.04.25
168 Atomistic origins of low-resistance indium metal conatacts to MoS2: Beyond the energy band calculations 김태형, 김용훈 한국물리학회 봄학술논문발표회, 2019.04.24
2018
167 Tunabled Schottky barriers by the moduloation of graphene/ZnO contact structures 류정아, 김용훈 한국물리학회 가을학술논문발표회, 2018.10.26
166 Density functional study of phonon-induced photocarrier capture in defective MoSe2 배성민, 김용훈 한국물리학회 가을학술논문발표회, 2018.10.26
165 Atomistic origins of low-resistance metal contacts to phase-engineered monolayer MoS2 김태형, 김용훈 한국물리학회 가을학술논문발표회, 2018.10.25
164 Electrochemical potential profiles of molecule junctions using constrained-search density functional study 여현우, 이주호, 김한슬, 김용훈 한국물리학회 가을학술논문발표회, 2018.2018.10.24
163 Orbital Theory of Mo-Edge MoS2 Nanoclusters: Stability in Five Periods and the Magic Numbers 류정아, 김용성 IEEE NANO 2018, 2018.07.24
LINK
162 On the Origin of High Hydrogen Evolution Catalytic Activity in Cobalt Induced Vertical Graphene Nano Hills 노민종, 김용훈 NANO KOREA 2018, 2018.07.12
161 Electron and spin transport properties of carbon chains streched between graphene nanoribbon electrodes 김태형, 김후성, 김용훈 NANO KOREA 2018, 2018.07.11
160 Lead – free 1Dimensional perovskites for negative differential resistance device application 변성재, 김용훈 NANO KOREA 2018, 2018.07.11
159 Strain effect on the electronic properties of Copper doped CdSe nanoplatelet 변성재, 김용훈 전자구조계산학회, 2018.06.21
158 Development of a first-principles approach for the finite-bias simulation and its verifications using molecule junction systems 여현우, 이주호, 김한슬, 김용훈 전자구조계산학회, 2018.06.21