Theoretical study of Bex Zn1 - x O alloys

Physica B: Condensed Matter

Volumn 394, Issue 1, 2007, Pages 127-131

  Ding, S F ^a   Fan, G H ^a   Li, S T ^a   Chen, K ^a   Xiao, B ^b  

^a SOUTH CHINA NORMAL UNIVERSITY   (China)

^b XI'AN JIAOTONG UNIVERSITY   (China)

Author keywords

BeZnO; Bowing parameter; Density functional theory; Lattice constants

Indexed keywords

BINDING ENERGY; COMPUTER SIMULATION; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; ENERGY GAP; LATTICE CONSTANTS;

BAND GAP MODULATION; BOWING PARAMETER; FORMATION ENERGIES; ULTRASOFT PSEUDOPOTENTIAL TECHNOLOGY;

BERYLLIUM ALLOYS;

EID: 34247101817     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2007.02.036     Document Type: Article

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