Presentations 11 페이지 | 카이스트 제1원리 나노소자 컴퓨팅 연구실

Atomic-Scale
Device Simulation Lab

Publication
Presentations

Presentations

2016

95	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.

94	Structural and Electronic Properties of CdS/ZnS Core/Shell Nanowires 김효석, 김용훈 The 9th international conference on quantum dots, 2016.05.

93	Towards reality in modeling of molecule-electrode contacts 김용훈 DIPC-PAMS theory workshop, Towards reality in modelling of molecular electronics, 2016.06.16

92	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

91	Atomic self-interaction correction calculations of transition metal dichalcogenides multilayers and heterostructures 김효석, 김한슬, 심윤수, 김용훈 제 12회 고등과학원 전자구조계산학회, 2016.06.17

90	Length Scaling of Metal-Graphene Contact Resistance: An ab inito study 고관호, 김한슬, 심윤수, 김용훈 제 12회 고등과학원 전자구조계산학회, 2016.06.17

89	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

88	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

87	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

86	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

85	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

84	Development of a non-equilibrium electronic structure calculation method: Applications to vertically-stacked 2D layered heterostructure 김한슬, 김용훈 2016 SCENT HPC Summer School, 2016.07.15

83	Atomic self-interaction correction calculations of transition metal dichalcogenides multilayer and heterostructures 심윤수, 김효석, 김용훈 8th International Conference on Recent Progress in Graphene/2D Research, 2016.09.

82	Development of an ab-initio non-equilibrium electronic structure calculation method: A case of electronic devices based on vertically-stacked 2D layer… 김한슬, 김용훈 8th International Conference on Recent Progress in Graphene/2D Research, 2016.09.

81	Self-interaction problem in the two-dimensional C2N material Lamjed Debbichi, 김용훈 8th International Conference on Recent Progress in Graphene/2D Research, 2016.09.