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Volumn 23, Issue 27, 2009, Pages 3243-3251

Electronic structure and optical absorption of N-doped ZnO

Author keywords

Density functional theory; Electronic properties; Optical properties; Total energy pseudopotential method; ZnO

Indexed keywords


EID: 70449398046     PISSN: 02179849     EISSN: None     Source Type: Journal    
DOI: 10.1142/S0217984909021260     Document Type: Article
Times cited : (1)

References (29)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.