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Volumn 516, Issue 7, 2008, Pages 1468-1472

Tuning the electronic structure of the transparent conducting oxide Cu2O

Author keywords

Cu2O; Density functional theory; Doping; Transparent conducting oxide; Vacancies

Indexed keywords

DENSITY FUNCTIONAL THEORY; DOPING (ADDITIVES); ELECTRONIC STRUCTURE; METAL IONS; TRANSPARENCY; VACANCIES;

EID: 38649130235     PISSN: 00406090     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tsf.2007.03.073     Document Type: Article
Times cited : (32)

References (29)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.