31 | Development of a full ab-initio non-equilibrium quantum transport calculation method: A case of tunneling electronic devices based on vertically-stacked 2D layered materials 김한슬; 김후성; 김용훈, KPS Spring Meeting 2015, 한국물리학회, 2015-04 |
32 | First-principles calculations of the phonon transport in carbon atomic chains based on atomistic Green’s function formalism 김후성; 김용훈, KPS Spring Meeting 2015, 한국물리학회, 2015-04-23 |
33 | Understanding Role of Crystal Violet and Its Polarity on MoS2 Growth Scrutinized by Ab Initio Calculations Muhammad Sufyan Ramzan; 김용훈, 2015년 가을 학술논문 발표회, Korea Physical Society, 2015-10-22 |
34 | Conductance difference of single molecular junctions between experiments and computational simulations 최지일; 김용훈, 제46회 한국진공학회 동계학술대회 , 한국진공학회, 2014-02 |
35 | First-principles Calculations of the Phonon Transport in Carbon Atomic Chains Based on Atomistic Green’s Function Formalism 김후성; 김용훈, 제46회 한국진공학회 동계학술대회, 한국진공학회, 2014-02 |
36 | Translocation of DNA Bases Sandwiched between Two Graphene Layers: An Ab-initio Study on Their Energetics and Molecular Fingerprints 심윤수; 김한슬; 김용훈, 2014년 한국물리학회 봄학술논문발표회, v.32, no.1, 한국물리학회, 2014-04 |
37 | Charge Transport at the Interfaces between Carbon Nanotube and Wetting Metal Leads Mediated via Topological Defects 고관호; 김한슬; 김용훈, 2014년 한국물리학회 봄학술논문발표회, v.32, no.1, 한국물리학회, 2014-04 |
38 | Charge transport properties of boron/nitrogen binary doped graphene nanoribbons: An ab initio study 김성식; 김한슬; 김효석; 김용훈, 제46회 한국진공학회 동계학술대회, 한국진공학회, 2014-02 |
39 | Critical effect of universal “extended metallic contact” on charge injection properties in metal-organic interfaces: A model study 김한슬; 김용훈, 2014년 한국물리학회 봄학술논문발표회, v.32, no.1, 한국물리학회, 2014-04 |
40 | Conductance recovery and spin-polarized currents in B-N binary edge doped graphene nanoribbons 김성식; 김효석; 김한슬; 김용훈, 2014년 한국물리학회 봄학술논문발표회, v.32, no.1, 한국물리학회, 2014-04 |