Presentations 3 페이지 | 카이스트 제1원리 나노소자 컴퓨팅 연구실

Atomic-Scale
Device Simulation Lab

Publication
Presentations

Presentations

2017

21	Development of an effective mass approach for CdS quantum rods based on first-principles data Muhammad Ejaz Khan, 김효석, 김용훈 NANO KOREA 2017, 2017.07.12

20	First-principles finite-bias quantum transport calculations: Back to density functional theory 김용훈 NANO KOREA 2017, 2017.07.12

19	OORI-QNANO: An Effective Mass Approach Code for the Design of Semiconductor Nanostructures for Optoelectronic Applications 김용훈, Muhammad Ejaz Khan, 김효석 NANO KOREA 2017, 2017.07.13

18	Study of Contacts based on Molecules and Carbon Nanostructures 김용훈 APSMR 2017 Annual Meeting, 2017.07.30

17	First-principles study of graphene-based transistors and barristors 김용훈 EMN Meeting on 2D Materials 2017, 2017.08.11

16	The critical effect of metal atoms in mechanically interlocked supramolecular devices and the prevention using graphene 여현우, 김효석, 김용훈 한국물리학회 2017년 가을 학술논문발표회, 2017.10.26

15	Electrical and thermal transport properties ofcarbon chains encapsulated within single-walledcarbon nanotubes 김태형, 김후성, Muhammad Ejaz Khan, 김용훈 The 20th Asian Workshop on First-Principles Electronic Structure Calculations, 2017.10.31

14	Parallelization of the higher-order finite difference-based electronic structure calculation code 신동재, 김용훈 The 20th Asian Workshop on First-Principles Electronic Structure Calculations, 2017.10.31

13	Development of first-principles based effective mass approximation approach to design quantum nanostructures Muhammad Ejaz Khan, 김효석, 김용훈 The 20th Asian Workshop on First-Principles Electronic Structure Calculations, 2017.10.31

12	Effect of self-interaction error in band-edge of low-dimensional materials. Lamjed Debbichi, 김용훈 The 20th Asian Workshop on First-Principles Electronic Structure Calculations, 2017.10.31

11	Development of non-equilibrium first-principles simulation methods for the design of next-generation nanodevices 김한슬, Muhammad Ejaz Kahn, 김효석, 김용훈 The 20th Asian Workshop on First-Principles Electronic Structure Calculations, 2017.10.31

10	Unlimited layer-by-layer oxidation of HfS2 for HfS2/HfO2 hybrid structure : A first-principles study 변성재, 이주호, 김용훈 the 4th International Symposium on Hybrid Materials and Processing, 2017.11.06

9	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

8	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

7	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

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