First-principle study of electronic structure of Be-doping wurtzite ZnO

Wuli Xuebao/Acta Physica Sinica

Volumn 57, Issue 12, 2008, Pages 7806-7813

  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

Be doping ZnO; Density functional theory; Electronic structures

Indexed keywords

EID: 59549083406     PISSN: 10003290     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (35)