| 1 | Charge transport properties of boron/nitrogen binary doped graphene nanoribbons: An ab initio study 김성식; 김효석; 김한슬; 김용훈, 제 11회 고등과학원 전자구조계산학회, 고등과학원, 2015-06-18 |
| 2 | Development of a Python-based Platform for Atomistic Modeling and Simulations of Nanomaterials and Nanodevices 김후성; 김용훈, 2015년 가을 학술논문 발표회, Korea Physical Society, 2015-10-22 |
| 3 | 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 |
| 4 | 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 |
| 5 | 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 |
| 6 | Origin of charge puddle of graphene on SiO2 : First principles study 심윤수; 김용훈, KPS Spring Meeting 2015, 한국물리학회, 2015-04 |
