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Volumn 30, Issue 3, 2009, Pages 314-320

First-principles calculation of AlN electronic structure by doping with Zn and Cd

Author keywords

AlN; Density functional theory; Electronic structure; P type doping

Indexed keywords


EID: 68149128558     PISSN: 10007032     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (6)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.