Showing results 1 to 6 of 6
Ab initio surface chemistry of nanomaterials from fundamentals to applications 김나영; 김용현, 자연과학대학 기초과학동 대학원생 심포지움, 한국과학기술원, 2017-09-14 |
First-principles Study of Atomic Si Defects in Graphene 김용현; 김나영, 한국물리학회 2013년 가을학술논문발표회, 한국물리학회, 2013-10-30 |
First-principles study of Si-incorporated divacancy graphene 김용현; 김나영, KAIST-UMD Symposium, KAIST, UMD, WCU, 2013-07-07 |
Nucleation Process of Calcium Phosphate Nanoclusters: A First-Principles Study 김나영; 김용현; Le, Viet-Duc, 2015 KIAS Electronic Structure Workshop, KIAS, 2015-06-19 |
Theoretical study on chemical reactions of graphene-based materials with dopants and defects = 불순물 및 결함을 가지는 그래핀 기반 물질의 화학 반응에 대한 이론 연구link Kim, Na-Young; Kim, Yong-Hyun; et al, 한국과학기술원, 2018 |
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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