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Computational Materials Science

Volumn 61, Issue , 2012, Pages 127-133

Influence of interstitial beryllium on properties of ZnO: A first-principle research

(2) Kong, F T a Gong, H R a

a CENTRAL SOUTH UNIVERSITY (China)

Author keywords

Electronic band structure; First principles calculation; Interstitial beryllium; ZnO

Indexed keywords

ELECTRONIC BAND STRUCTURE; EXPERIMENTAL OBSERVATION; FIRST-PRINCIPLES CALCULATION; HEATS OF FORMATION; INTERSTITIAL POSITIONS; METALLIC BONDING; REAL SITUATION; THEORETICAL STUDY; ZN ATOMS; ZNO;

BERYLLIUM; CALCULATIONS; ENERGY GAP; ZINC;

ZINC OXIDE;

EID: 84860323682 PISSN: 09270256 EISSN: None Source Type: Journal
DOI: 10.1016/j.commatsci.2012.04.008 Document Type: Article

Times cited : (10)

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