Electronic structure of twinned ZnS nanowires

Chinese Physics B

Volumn 20, Issue 6, 2011, Pages

  Li, Deng Feng ^a   Li, Bo Lin ^a   Xiao, Hai Yan ^b   Dong, Hui Ning ^a  

^a CHONGQING UNIVERSITY OF POSTS AND TELECOMMUNICATIONS   (China)

^b UNIVERSITY OF ELECTRONIC SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

charge density distribution; density func tional theory; density of states; twin plane; ZnS nanowires

Indexed keywords

CHARGE DENSITY DISTRIBUTIONS; CONDUCTION-BAND MINIMUM; DENSITY OF STATES; ENERGY BAND STRUCTURE; FIRST-PRINCIPLES CALCULATION; ORBITALS; PROJECTED DENSITY OF STATE; QUANTUM CONFINEMENT EFFECTS; TWIN PLANES; VALENCE-BAND MAXIMUMS; ZNS NANOWIRES;

CALCULATIONS; CONDUCTION BANDS; ELECTRON MOBILITY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; VALENCE BANDS; ZINC SULFIDE;

NANOWIRES;

EID: 79958699667     PISSN: 16741056     EISSN: None     Source Type: Journal    
DOI: 10.1088/1674-1056/20/6/067101     Document Type: Article

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