First-principles study of structrural and corrected band properties of wurtzite Zn1-xCdxO and Zn1-xMgxO systems

Chinese Physics B

Volumn 18, Issue 7, 2009, Pages 2992-2997

  Zhi Jun, Wang ^a,b   Shou Chun, Li ^a   Lian Yuan, Wang ^a   Zhen, Liu ^a  

^a JILIN UNIVERSITY   (China)

^b KYOTO UNIVERSITY   (Japan)

Author keywords

Corrected band structure; First principles; Zn1 xCdxO and Zn1 xMgxO

Indexed keywords

BAND GAPS; BAND PROPERTIES; CORRECTED BAND STRUCTURE; EXPERIMENTAL DATA; FIRST PRINCIPLES METHOD; FIRST-PRINCIPLES; FIRST-PRINCIPLES STUDY; GENERALIZED GRADIENT APPROXIMATIONS; PROJECTOR-AUGMENTED WAVES; WURTZITES; ZN1-XCDXO AND ZN1-XMGXO;

BAND STRUCTURE; CADMIUM ALLOYS; DENSITY FUNCTIONAL THEORY; SOLID STATE PHYSICS; ZINC SULFIDE;

ZINC;

EID: 68949185999     PISSN: 16741056     EISSN: None     Source Type: Journal    
DOI: 10.1088/1674-1056/18/7/062     Document Type: Article

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