Showing results 1 to 5 of 5
Adsorption Free Energies of di-atomic Molecules (H2, N2, and O2) on g-FeN4: A First-Principles Molecular Dynamics Study Le, Viet-Duc; 김용현, 한국물리학회 2018 가을학술논문발표회 및 정기총회, 한국물리학회, 2018-10-25 |
First-principles Study of Band Gap Tunability in Hydrogenated Graphene Le, Viet-Duc; Kim, Yong-Hyun, THE 21ST ASIAN WORKSHOP ON FIRST-PRINCIPLES ELECTRONIC STRUCTURE CALCULATIONS, Korea Institute for Advanced Study, 2018-10-29 |
Nucleation Process of Calcium Phosphate Nanoclusters: A First-Principles Study 김나영; 김용현; Le, Viet-Duc, 2015 KIAS Electronic Structure Workshop, KIAS, 2015-06-19 |
Stability and Electronic Structures of Divacancy Complexes in Graphene Kim, Na Young; Kim, Yong-Hyun; Lee, Eui-Sup; Le, Viet-Duc, Materials Research Society 2016 Fall Meeting, Materials Research Society, 2016-11-28 |
Understanding thermodynamic stability and catalytic activity in graphene divacancy complexes based on first-principles calculations 김나영; Lee, Eui-Sup; Le, Viet-Duc; Kim, Yong-Hyun, The 4th Korean Symposium on Graphene and 2D Materials, 그래핀연구회, 2017-04-06 |
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