Showing results 1 to 7 of 7
Atomistics of Carbon Nanotube-Polyacrylonitrile Interfaces for Next-Generation Carbon Fibers:A Multiscale Computational Study Lee, Juho; Choi, Ji Il; Jang, Seung Soon; Cho, Art E; Kim, Yong Hoon, 한국물리학회 2016년 가을 학술논문발표회, 한국물리학회, 2016-10-21 |
Design and optimization of cobalt-encapsulating vertical graphene nano-hills for hydrogen evolution reaction Roy, Sanjib Baran; Jerng, Sahng-Kyoon; Akbar, Kamran; Jeon, Jae Ho; Truong, Linh; Chun, Seung-Hyun; Noh, Min Jong; et al, JOURNAL OF MATERIALS CHEMISTRY A, v.7, no.28, pp.17046 - 17052, 2019-07 |
First-principles investigation of the mechanisms of oxidation in atomic layered MoS2 structures Ryu, Junga; Khan, Muhammad Ejaz; Lee, Juho; Kim, Hanseul; Kim, Yong-Hoon, Graphene 2019, Phantoms Foundation, 2019-06-27 |
First-principles study of the effects of the electrode-molecule contact configurations on the molecule diode device characteristics Yeo, Hyeonwoo; Lee, Juho; Kim, HanSeul; Kim, Yong-Hoon, The 10th International Conference of the Asian Consortium on Computational Materials Science (ACCMS-10), Department of Chemistry, City University of Hong Kong, 2019-07-25 |
HfO2/HfS2 hybrid heterostructure fabricated via controllable chemical conversion of two-dimensional HfS2 Lai, Shen; Byeon, Seongjae; Jang, Sung Kyu; Lee, Juho; Lee, Byoung Hun; Park, Jin-Hong; Kim, Yong-Hoon; et al, NANOSCALE, v.10, no.39, pp.18758 - 18766, 2018-10 |
Silicon Passivation of Zigzag Graphene Edge Enabling Spin Valve Single-Molecule Sensors Lee, Juho; Kim, Yong-Hoon, The 21th Asian Workshop on First-Principles Electronic Structure Calculations, Institute for Solid State Physics (ISSP), 2018-10-29 |
The Synergistic Effect of Curvature and Charge Transfer Doping on Hydrogen Evolution Reaction: A First Principles Approach: A First Principles Approach Noh, Minjong; Lee, Juho; Kim, Yong-Hoon, The 10th International Conference of the Asian Consortium on Computational Materials Science (ACCMS-10), Department of Chemistry, City University of Hong Kong, 2019-07-26 |
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