First-principles calculation on the electronic structure and absorption spectrum of the wurtzite Zn1-xMgxO alloys

Wuli Xuebao/Acta Physica Sinica

Volumn 57, Issue 2, 2008, Pages 1078-1083

  Huang, Dan ^a   Shao, Yuan Zhi ^a   Chen, Di Hu ^a   Guo, Jin ^b   Li, Guang Xu ^b  

^a SUN YAT SEN UNIVERSITY   (China)

^b GUANGXI UNIVERSITY   (China)

Author keywords

Absorption spectrum; Electronic structure; First principles calculation; Wurtzite ZnO

Indexed keywords

EID: 40749090732     PISSN: 10003290     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (24)