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Ab initio pseudopotential study of Zn-based compound semiconductors : 제 1원리적 슈도포텐셜을 이용한 아연 함유 화합물반도체에 대한 연구
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- Authors
- Advisor
- 이민호
- Issue Date
- 1996
- Publisher
- 서울대학교 대학원
- Keywords
- total energy ; density functional theory(DFT) ; local density approximation(LDA) ; ab initio pseudopotential ; plane wave basis
- Description
- Thesis (doctoral)--서울대학교 대학원 :물리학과,1996.
- Language
- English
- URI
- http://dcollection.snu.ac.kr:80/jsp/common/DcLoOrgPer.jsp?sItemId=000000082553
https://hdl.handle.net/10371/55929
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