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Atomic Relaxation and Electronic Structure Investigation of Eu2+ doped β-SiAlON: Ab Initio Calculations
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| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | 정용재 | - |
| dc.date.accessioned | 2021-08-03T21:21:35Z | - |
| dc.date.available | 2021-08-03T21:21:35Z | - |
| dc.date.created | 2021-06-30 | - |
| dc.date.issued | 2009-09-09 | - |
| dc.identifier.uri | https://scholarworks.bwise.kr/hanyang/handle/2021.sw.hanyang/60989 | - |
| dc.publisher | Institute of Physics (IOP, VAST) | - |
| dc.title | Atomic Relaxation and Electronic Structure Investigation of Eu2+ doped β-SiAlON: Ab Initio Calculations | - |
| dc.type | Conference | - |
| dc.contributor.affiliatedAuthor | 정용재 | - |
| dc.identifier.bibliographicCitation | The 5th Conference of Asian Consortium on Computational Materials Science | - |
| dc.relation.isPartOf | The 5th Conference of Asian Consortium on Computational Materials Science | - |
| dc.citation.title | The 5th Conference of Asian Consortium on Computational Materials Science | - |
| dc.citation.conferencePlace | Hanoi, Vietnam | - |
| dc.type.rims | CONF | - |
| dc.description.journalClass | 1 | - |
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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)