A theoretical study of thermal stability and electronic properties of wurtzite and zincblende ZnO xS 1-x

New Journal of Physics

Volumn 11, Issue , 2009, Pages

  Fan, X F ^a,b,c   Shen, Z X ^a,b,c   Lu, Y M ^a,b,c   Kuo, Jer Lai ^a,b,c  

^a NANYANG TECHNOLOGICAL UNIVERSITY   (Singapore)

^b SHENZHEN UNIVERSITY   (China)

^c INSTITUTE OF ATOMIC AND MOLECULAR SCIENCES   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

ALLOY CONFIGURATIONS; BAND GAPS; CONCENTRATION DEPENDENCE; ELECTRONIC AND STRUCTURAL PROPERTIES; EXPERIMENTAL INVESTIGATIONS; FIRST PRINCIPLES METHOD; FIRST-PRINCIPLES CALCULATION; HIGHLY NONLINEAR; IN-BAND; ORDERED STRUCTURES; OXYGEN-DOPED; QUASI-RANDOM; RANDOM ALLOY; SEMI-CONDUCTOR ALLOYS; SOLUBILITY LIMITS; SUPER CELL; THEORETICAL STUDY; THERMAL STABILITY; WURTZITES; ZINC-BLENDE; ZNO;

ALLOYS; ELECTRONIC PROPERTIES; ENERGY GAP; OXYGEN; PHASE DIAGRAMS; SEMICONDUCTING ZINC COMPOUNDS; SULFUR; ZINC ALLOYS; ZINC OXIDE; ZINC SULFIDE;

THERMODYNAMIC STABILITY;

EID: 70450128276     PISSN: 13672630     EISSN: None     Source Type: Journal    
DOI: 10.1088/1367-2630/11/9/093008     Document Type: Article

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