First-principles calculation of the electronic band of ZnO doped with C

Journal of Semiconductors

Volumn 30, Issue 5, 2009, Pages

  Si, Panpan ^a   Su, Xiyu ^a   Hou, Qinying ^a   Li, Yadong ^b   Cheng, Wei ^a  

^a QUFU NORMAL UNIVERSITY   (China)

^b Shangxian Middle School   (China)

Author keywords

Electronic structure; First principles; P type transformation; Wurtzite ZnO

Indexed keywords

FIRST-PRINCIPLES; P-TYPE; WURTZITES; ZNO;

ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ENERGY GAP; ZINC; ZINC OXIDE; ZINC SULFIDE;

DENSITY FUNCTIONAL THEORY;

EID: 65649152670     PISSN: 16744926     EISSN: None     Source Type: Journal    
DOI: 10.1088/1674-4926/30/5/052001     Document Type: Article

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