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Volumn 11, Issue 11, 1999, Pages 2351-2361

First-principles local-orbital calculation of the structural and electronic properties of ordered and random alloys of GaN and AlN

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Indexed keywords


EID: 0141746703     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/11/11/007     Document Type: Article
Times cited : (15)

References (35)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.