Presentations 2 페이지 | 카이스트 제1원리 나노소자 컴퓨팅 연구실

Atomic-Scale
Device Simulation Lab

Publication
Presentations

Presentations

2015

9	Understanding Role of Crystal Violet and Its Polarity on MoS2 Growth Scrutinized by Ab Initio Calculations Muhammad Sufyan Ramzan, 김용훈 2015년 가을 학술논문 발표회, 2015.10.22

8	Recovery of Dirac Point by Self Assembled HTC Laters on Graphene 최지일, 심윤수, 유영준, 안석훈, 김용훈 2015년 가을 학술논문 발표회, 2015.10.23

7	Critical effects of localized atomic basis sets on the first-principles quantum conductance calculations: Cases of carbon-based nano gaps 김한슬, 김용훈 The 18th Asian Workshop on First-Principles Electronic Structure Calculations, 2015.11.10

6	Recovery of Dirac Point by Self Assembling Molecular Structures on Graphene 최지일, 심윤수, 유영준, 안석훈, 김용훈 The 18th Asian Workshop on First-Principles Electronic Structure Calculations, 2015.11.10

5	Understanding Role of Crystal Violet and Its Polarity on MoS2 Growth Scrutinized by Ab Initio Calculations Muhammad Sufyan Ramzan, 김용훈 The 9th International Conference on Advanced Materials and Devices, 2015.12.09

4	Origin of an anomalous first semicircle in electrochemical impedance spectra for carbon-based counter electrodes with the I-/I-3 redox couple: an ab i… 노민종, 김한슬, 김용훈 The 9th International Conference on Advanced Materials and Devices, 2015.12.09

3	Development of an ab initio method for the vertically stacked 2D layered materials 김한슬, 김용훈 The 9th International Conference on Advanced Materials and Devices, 2015.12.09

2	Development of a Python-based Platform for Atomistic Modeling and Simulations of Nanomaterials and Nanodevices 김후성, 김용훈 The 9th International Conference on Advanced Materials and Devices, 2015.12.09

1	Revisiting electronic structure of N-, H-, and (N, H)-doped TiO2 using advanced DFT calculations 김용훈 The 2015 International Chemical Congress of Pacific Basin Societies (PACIFICHEM 2015), 2015.12.19

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