1st–Principles
Nano-Devices Lab

Presentation

2016
26 Development of an ab-initio calculation method for 2D layered materials-based optoelectronic devices 김한슬, 김용훈 APS March Meeting 2016, 2016.03.16
25 Length Scaling of Metal-Graphene Contact Resistance: An ab initio study 심윤수, 고관호, 김한슬, 김용훈 한국물리학회 2016년 봄 학술논문발표회, 2016.04.
24 Atomic self-interaction correction calculations of transition metal dichalcogenides multilayers and heterostructures 김효석, 심윤수, 김용훈 한국물리학회 2016년 봄 학술논문발표회, 2016.04.
23 Application of the Machine Learning Algorithm to Electronic Structure Calculations: A Test Case of B/N-doped Graphene 김후성, 김용훈 한국물리학회 2016년 봄 학술논문발표회, 2016.04.
22 Development of a non-equilibrium electronic structure calculation method based on local constrained density functional theory: Applications to vertica… 김한슬, 김용훈 한국물리학회 2016년 봄 학술논문발표회, 2016.04.
21 Structural and Electronic Properties of CdS/ZnS Core/Shell Nanowires 김효석, 김용훈 The 9th international conference on quantum dots, 2016.05.
20 Towards reality in modeling of molecule-electrode contacts 김용훈 DIPC-PAMS theory workshop, Towards reality in modelling of molecular electronics, 2016.06.16
19 Application of the Machine Learning Algorithm to Electronic Structure Calculations: A Test Case of B/N-doped Graphene 김후성, 김용훈 제 12회 고등과학원 전자구조계산학회, 2016.06.17
18 Atomic self-interaction correction calculations of transition metal dichalcogenides multilayers and heterostructures 김효석, 김한슬, 심윤수, 김용훈 제 12회 고등과학원 전자구조계산학회, 2016.06.17
17 Length Scaling of Metal-Graphene Contact Resistance: An ab inito study 고관호, 김한슬, 심윤수, 김용훈 제 12회 고등과학원 전자구조계산학회, 2016.06.17
16 Atomic self-interaction correction calculations oftransition metal dichalcogenides multilayers andheterostructures 심윤수, 김효석, 김한슬, 김용훈 The 14th International Nanotech Symposium & Nano-Convergence Expo in Korea, 2016.07.13
15 Recovery of the Dirac point in graphene induced by molecular self-assembly: A multiscale computational study 심윤수, 최지일, 김용훈 The 14th International Nanotech Symposium & Nano-Convergence Expo in Korea, 2016.07.14
14 Origin of an anomalous first semicircle in electrochemical impedance spectra for carbon-based counter electrodes with the I-/I3-redox couple : an ab i… 노민종, 김한슬, 김용훈 The 14th International Nanotech Symposium & Nano-Convergence Expo in Korea, 2016.07.14
13 Application of the Machine Learning Algorithm to Electronic Structure Calculations: A Test Case of B/N-doped Graphene 김후성, 김금비, 김용훈 The 14th International Nanotech Symposium & Nano-Convergence Expo in Korea, 2016.07.14
12 Development of a python-based platform for atomistic modeling and simulations of nanomaterials and nanodevices 김후성, 김용훈 2016 SCENT HPC Summer School, 대한민국, 2016.07.15