1st–Principles
Nano-Devices Lab

Presentation

2017
107 Stabilization of Edge states of zigzag graphene nanoribbon through Silicon passivation 이주호, 신동재, 김용훈 the 4th International Symposium on Hybrid Materials and Processing, 2017.11.06
106 The Role of C2N contribution to catalytic activity for Hydrogen Reduction Reaction : A First Principles Approach 노민영, 김효석, 김용훈 the 4th International Symposium on Hybrid Materials and Processing, 2017.11.07
105 Computational Study of Graphene-based Interfaces for the Collaborative Development of Next-Generation Energy and Electronic Devices 김용훈 the 4th International Symposium on Hybrid Materials and Processing, 2017.11.08
104 Development of ms-cDFT method for an ab-initio bias voltage: An application to tunneling devices based on graphene and hBN 김한슬, 김용훈 제52회 한국진공학회 동계정기학술대회, 2017.02.17
103 Stabilization of Edge states of zigzag graphene nanoribbon through Silicon passivation 이주호, 신동재, 김용훈 제52회 한국진공학회 동계정기학술대회, 2017.02.17
102 Ground-state properties of cylindrical CdS quantum rod Muhammad Ejaz Khan, 김효석, 김용훈 제52회 한국진공학회 동계정기학술대회, 2017.02.17
101 Electrical and transport properties of carbon chains encapsulated within CNT 김태형,김후성,김용훈 제52회 한국진공학회 동계정기학술대회, 2017.02.17
100 Development of magnetism in armchair graphene nanoribbons with edge functionalizations: A first-principles study 신동재, 이주호, 김용훈 제52회 한국진공학회 동계정기학술대회, 2017.02.17
99 Density functional study of the hydrogen evolution reaction activity of cobalt-embedded C2N 노민종, 김용훈 제52회 한국진공학회 동계정기학술대회, 2017.02.17
2016
98 Development of an ab-initio calculation method for 2D layered materials-based optoelectronic devices 김한슬, 김용훈 APS March Meeting 2016, 2016.03.16
97 Length Scaling of Metal-Graphene Contact Resistance: An ab initio study 심윤수, 고관호, 김한슬, 김용훈 한국물리학회 2016년 봄 학술논문발표회, 2016.04.
96 Atomic self-interaction correction calculations of transition metal dichalcogenides multilayers and heterostructures 김효석, 심윤수, 김용훈 한국물리학회 2016년 봄 학술논문발표회, 2016.04.
95 Application of the Machine Learning Algorithm to Electronic Structure Calculations: A Test Case of B/N-doped Graphene 김후성, 김용훈 한국물리학회 2016년 봄 학술논문발표회, 2016.04.
94 Development of a non-equilibrium electronic structure calculation method based on local constrained density functional theory: Applications to vertica… 김한슬, 김용훈 한국물리학회 2016년 봄 학술논문발표회, 2016.04.
93 Structural and Electronic Properties of CdS/ZnS Core/Shell Nanowires 김효석, 김용훈 The 9th international conference on quantum dots, 2016.05.