First principles study of electronic structure of ZnO under strain

Gongneng Cailiao/Journal of Functional Materials

Volumn 37, Issue 7, 2006, Pages 1063-1066

  Zhang, Fu Chun ^a,b   Deng, Zhou Hu ^a   Yun, Jiang Ni ^a   Yan, Jun Feng ^a   Zhang, Wei Hu ^b   Zhang, Zhi Yong ^a  

^a NORTHWEST UNIVERSITY   (China)

^b YAN'AN UNIVERSITY   (China)

Author keywords

Electronic structure; First principles; Modulation; Strain; ZnO

Indexed keywords

CALCULATIONS; ELECTRONIC STRUCTURE; MODULATION; PROBABILITY DENSITY FUNCTION; STRAIN;

BAND GAP; DENSITY FUNCTION THEORY (DFT); FIRST PRINCIPLES; PLANE WAVE ULTRASOFT PSEUDO POTENTIAL TECHNOLOGY;

ZINC OXIDE;

EID: 33750245914     PISSN: 10019731     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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