Presentations 13 페이지 | 카이스트 제1원리 나노소자 컴퓨팅 연구실

Atomic-Scale
Device Simulation Lab

Publication
Presentations

Presentations

2015

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

65	Charge transport properties of boron/nitrogen binary doped graphene nanoribbons: An ab initio study 김성식, ,김효석, 김한슬, 김용훈 제 11회 고등ㅎ과학원 전자구조계산학회, 2015.06.18

64	Achieving robust n-type nitrogen-doped graphene via a binary-doping 김효석, 김성식, 김한슬, 김용훈 제 11회 고등과학원 전자구조계산학회, 2015.06.18

63	Development of a Python-based Platform for Atomistic Modeling and Simulations of Nanomaterials and Nanodevices 김후성, 김용훈 2015년 가을 학술논문 발표회, 2015.10.22

62	First-principles study of ligand-dependent CdS/ZnS core/shell nanowire growth and band engineering 김효석, 김용훈 2015년 가을 학술논문 발표회, 2015.10.22

61	Charge transport through the contacts of Metal-MoS2 heterojunctions: An ab initio study 심윤수, 김용훈 2015년 가을 학술논문 발표회, 2015.10.22

60	Development of an ab initio method for the vertically stacked 2D layered materials 김한슬, 김용훈 2015년 가을 학술논문 발표회, 2015.10.22

59	Origin of an anomalous first semicircle in electrochemical impedance spectra for carbon-based counter electrodes with the I-/I-3 redox couple: an ab i… 노민종, 김한슬, 김용훈 2015년 가을 학술논문발표회, 2015.10.22

58	Understanding Role of Crystal Violet and Its Polarity on MoS2 Growth Scrutinized by Ab Initio Calculations Muhammad Sufyan Ramzan, 김용훈 2015년 가을 학술논문 발표회, 2015.10.22

57	Recovery of Dirac Point by Self Assembled HTC Laters on Graphene 최지일, 심윤수, 유영준, 안석훈, 김용훈 2015년 가을 학술논문 발표회, 2015.10.23

56	Critical effects of localized atomic basis sets on the first-principles quantum conductance calculations: Cases of carbon-based nano gaps 김한슬, 김용훈 The 18th Asian Workshop on First-Principles Electronic Structure Calculations, 2015.11.10

55	Recovery of Dirac Point by Self Assembling Molecular Structures on Graphene 최지일, 심윤수, 유영준, 안석훈, 김용훈 The 18th Asian Workshop on First-Principles Electronic Structure Calculations, 2015.11.10

54	Understanding Role of Crystal Violet and Its Polarity on MoS2 Growth Scrutinized by Ab Initio Calculations Muhammad Sufyan Ramzan, 김용훈 The 9th International Conference on Advanced Materials and Devices, 2015.12.09

53	Origin of an anomalous first semicircle in electrochemical impedance spectra for carbon-based counter electrodes with the I-/I-3 redox couple: an ab i… 노민종, 김한슬, 김용훈 The 9th International Conference on Advanced Materials and Devices, 2015.12.09