First-principles calculation of CdS electronic structure doped with Mg and Cu

Wuli Xuebao/Acta Physica Sinica

Volumn 58, Issue 6, 2009, Pages 4137-4143

  Dang, Sui Hu ^a   Li, Chun Xia ^a   Han, Pei De ^b  

^a YANGTZE NORMAL UNIVERSITY   (China)

^b TAIYUAN UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

Density functional theory; Electronic structure; P type doping

Indexed keywords

EID: 67649801074     PISSN: 10003290     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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