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Theoretical Calculations on Atomisitic Behaviors in Transition Metals (Fe, Co, Ni)-Al Multilayer System : Ab inition Approach
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| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | 정용재 | - |
| dc.date.accessioned | 2021-08-04T04:51:35Z | - |
| dc.date.available | 2021-08-04T04:51:35Z | - |
| dc.date.issued | 2005-05-05 | - |
| dc.identifier.uri | https://scholarworks.bwise.kr/hanyang/handle/2021.sw.hanyang/72695 | - |
| dc.title | Theoretical Calculations on Atomisitic Behaviors in Transition Metals (Fe, Co, Ni)-Al Multilayer System : Ab inition Approach | - |
| dc.type | Conference | - |
| dc.citation.conferenceName | International Conference on Metallurgical Coatings and Thin Films | - |
| dc.citation.conferencePlace | San Diego, USA | - |
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Collections - 서울 공과대학 > 서울 신소재공학부 > 2. Conference Papers
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- Chung, Yong Chae
- COLLEGE OF ENGINEERING (SCHOOL OF MATERIALS SCIENCE AND ENGINEERING)