First-principles study of electronic structure for Cd-doped wurtzite ZnO

Wuli Xuebao/Acta Physica Sinica

Volumn 57, Issue 2, 2008, Pages 1066-1072

  Tang, Xin ^a   Lu, Hai Feng ^b   Ma, Chun Yu ^a   Zhao, Ji Jun ^a   Zhang, Qing Yu ^a  

^a DALIAN UNIVERSITY OF TECHNOLOGY   (China)

^b INSTITUTE OF GEOLOGY AND GEOPHYSICS   (China)

Author keywords

Cd doped ZnO; Density functional theory; Electronic structures

Indexed keywords

EID: 40749091986     PISSN: 10003290     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (34)