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Volumn 33, Issue 5, 2012, Pages 1050-1056

First-principles study of Ti-doped SnO 2 semiconductor solid solutions

Author keywords

Density functional theory; Electronic structure; Formation energy; Sn 1 xTi xO 2 solid solution

Indexed keywords


EID: 84863212248     PISSN: 02510790     EISSN: None     Source Type: Journal    
DOI: 10.3969/j.issn.0251-0790.2012.05.034     Document Type: Article
Times cited : (9)

References (36)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.