Lattice strain and p-d repulsion affecting electronic structure of wurtzite Zn1-xCdxO alloys

Chinese Physics B

Volumn 18, Issue 10, 2009, Pages 4418-4424

  Shi, Li Bin ^a   Kang, Li ^a   Jin, Jian Wei ^a   Chi, Feng ^a  

^a BOHAI UNIVERSITY   (China)

Author keywords

Band structure; Density of states; First principles calculation; P d repulsion

Indexed keywords

BAND GAPS; DENSITY OF STATE; DENSITY OF STATES; ELECTRON DENSITIES; FIRST PRINCIPLES CALCULATION; FIRST-PRINCIPLES; LATTICE STRAIN; P-D REPULSION; WURTZITES;

CADMIUM ALLOYS; CARRIER CONCENTRATION; CERIUM ALLOYS; ELECTRON DENSITY MEASUREMENT; ELECTRONIC STRUCTURE; ELECTRONS; ENERGY GAP; ZINC; ZINC SULFIDE;

TENSILE STRAIN;

EID: 70350462732     PISSN: 16741056     EISSN: None     Source Type: Journal    
DOI: 10.1088/1674-1056/18/10/052     Document Type: Article

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