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Volumn 3, Issue 5, 2013, Pages

First-principles study of native point defects in Bi2Se 3

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; POINT DEFECTS;

EID: 84878881307     PISSN: None     EISSN: 21583226     Source Type: Journal    
DOI: 10.1063/1.4804439     Document Type: Article
Times cited : (93)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.