Presentations 12 페이지 | 카이스트 제1원리 나노소자 컴퓨팅 연구실

Atomic-Scale
Device Simulation Lab

Publication
Presentations

Presentations

2016

80	Very Large Intrinsic Switching Ratio of Mechanically Interlocked Supramolecular Devices and the Critical Effect of Metal Atoms 여현우, 김한슬, 김용훈 8th International Conference on Recent Progress in Graphene/2D Research, 2016.09.

79	Development of a non-equilibrium electronic structure calculation method based on local constrained density functional theory: Applications to vertica… 김한슬, 김용훈 Graphene & 2D Materials International Conference and Exhibition, 2016.10.

78	Computational Study of Graphene-based Interfaces for the Realization of Next-generation Energy and Electronic Devices 김용훈 Graphene & 2D Materials International Conference and Exhibition, 2016.10.

77	계산과학 (물리, 화학) 슈퍼컴퓨팅 워크숍 김용훈 2016 한국 슈퍼컴퓨팅 컨퍼런스, 2016.10.07

76	Effects of Fe-atom on electronic and catalytic properties of two-dimensional C2N Crystals: A first-principles study 노민종, 최지일, 김한슬, 김용훈 한국물리학회 2016년 가을 학술논문발표회, 2016.10.20

75	Structural and Electronic Properties of CdS/ZnS Core/shell Nanowires: A First-principles Stduy Muhammad Sufyan Ramzan, 최지일, 김용훈 한국물리학회 2016년 가을 학술논문발표회, 2016.10.20

74	Atomistics of Carbon Nanotube-Polyacrylonitrile Interfaces for Next-Generation Carbon Fibers:A Multiscale Computational Study 이주호, 최지일, 장승순, Cho Art E, 김용훈 한국물리학회 2016년 가을 학술논문발표회, 2016.10.21

2015

73	Multiscale study of doped carbon nanomaterials for novel device applications 김용훈 The 9th International Conference on Computational Physics, 2015.01.10

72	Computational study of the surface morphology of graphene on amorphous silica 최지일, 심윤수, 유영준, 안석훈, 김용훈 The 9th International Conference on Computational Physics, 2015.01.10

71	Development of a non-equilibrium quantum transport calculation method based on constrained density functional 김한슬, 김용훈 APS Spring Meeting 2015, 2015.03.

70	First-principles calculations of the phonon transport in carbon atomic chains based on atomistic Green’s function formalism 김후성, 김용훈 APS Spring Meeting 2015, 2015.03.

69	Structural and electronic properties of CdS/ZnS core/shell nanowires: A first-principles study 김효석, 김용훈 APS Spring Meetinig 2015, 2015.03.

68	Origin of charge puddle of graphene on SiO2 : First principles study 심윤수, 김용훈, KPS Spring Meeting 2015, 2015.04.23

67	Development of a full ab-initio non-equilibrium ?quantum transport calculation method: ?A case of tunneling electronic devices ?based on vertically-st… 김한슬, 김후성, 김용훈 KPS Spring Meeting 2015, 2015.04.23

66	First-principles calculations of the phonon transport in carbon atomic chains based on atomistic Green’s function formalism 김후성, 김용훈 KPS Spring Meeting 2015, 2015.04.23