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Volumn 23, Issue 10, 2007, Pages 1498-1502

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

Author keywords

AlN; Density functional theory; Electronic structure; First principles; P type doped

Indexed keywords


EID: 70049100242     PISSN: 10006818     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (9)

References (26)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.