Presentations 16 페이지 | 카이스트 제1원리 나노소자 컴퓨팅 연구실

Atomic-Scale
Device Simulation Lab

Publication
Presentations

Presentations

2013

22	Transport properties of boron/nitrogen/phosphorus binary doped narrow graphene nanoribbons: An ab initio study 김성식, 김한슬, 김효석, 김용훈 ESCW 2013, 2013.06.20

21	Non-equilibrium Green's function formalism for the phonon transport: Application to carbon atomic chains 김후성, 박민규, 김용훈 Nano Korea 2013, 2013.07.

20	First-principles Study of Quantum Transport in Carbon Nanotube and Graphene Nanoelectrodes For Electronic and Energy Device Applications 김용훈 9th World Congress of Chemical Engineering, 2013.08.

19	Charge transport properties of boron/nitrogen binary doped narrow graphene nanoribbons: An ab initio study 김성식, 김한슬, 김효석, 김용훈 The 16th Asian Workshop on First-Principles Electronic Structure Calculations, 2013.10.

18	Distinct Mechanisms of DNA Sensing Based on N-Doped Carbon Nanotubes with Enhanced Conductance and Chemical Selectivity 김한슬, 김용훈 The 16th Asian Workshop on First-Principles Electronic Structure Calculations, 2013.10.

17	First-principels study of the structures, energetics, and electronic properties of N-doped graphenes and their modifications 김효석, 김한슬, 김성식, 김용훈 The 16th Asian Workshop on First-Principles Electronic Structure Calculations, 2013.10.

16	First-principles Calculations of the Phonon Transport in Carbon Atomic Chains Based on Atomistic Green’s Function Formalism 김후성, 박민규, 김용훈 The 16th Asian Workshop on First-Principles Electronic Structure Calculations, 2013.10.

15	Discrepancies in the conductance of single molecular junctions from experiments and multiscale simulations 최지일, 김후성, 김용훈 The 16th Asian Workshop on First-Principles Electronic Structure Calculations, 2013.10.

14	First-principles study of N-doped graphene, graphene nanoribbons, and carbon nanotubes for novel device applications 김용훈 ICSS 2013, 2013.12.17

2012

13	Molecular orientation effects on extended metallic states and Fermi level pinning in metal-organic interfaces 김한슬, 김용훈 15th Asian Workshop on 1st principle Electronic Structure Calculation, 2012.11.

12	Common Origin of Stretching-Induced Conductance Variation and Multiple Conductance Peaks in Single-Molecule Junctions 박민규, 김후성, 김용훈 15th Asian Workshop on 1st principle Electronic Structure Calculation, 2012.11.

11	Effect of Destructive Quantum Interference on the Transverse Conductance of DNA Bases in Metallic Zigzag-graphene Nanoribbon 정희정, 김한슬, 김용훈 2012 MRS Fall Meeting, 2012.11.

2011

10	Resolving Controversies on the Multiple Conductance Peaks in Single-Molecule Junction Experiments by Multiscale Simulations 김후성, 김용훈 15th International Workshop on Computational Physics and Materials Science, 2011.01.

9	Charge injection and transport across metal-C60 & C60-petacene interfaces 김용훈 APS March Meeting, 2011.03.

8	Configuration-dependent charge injection in metal/fullerene/pentacene heterojunction Systems: A first-principles study 김한슬, 김용훈 한국물리학회 춘계학회, 2011.04.