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First-principles calculation on energetics and electronic structures of the Si adsorption on Mo(110) surface
- Authors
- 정용재
- Issue Date
- 28-Sep-2003
- Publisher
- The Korean Association of Crystal Growth
- Citation
- NCF7 & IMA7
- Conference Name
- NCF7 & IMA7
- Place
- 한양대학교
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Collections - 서울 공과대학 > 서울 신소재공학부 > 2. Conference Papers
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Related Researcher
- Chung, Yong Chae
- COLLEGE OF ENGINEERING (SCHOOL OF MATERIALS SCIENCE AND ENGINEERING)