First principles study of the band structure and dielectric function of (6,6) single-walled zinc oxide nanotube

Physica E: Low-Dimensional Systems and Nanostructures

Volumn 40, Issue 3, 2008, Pages 499-502

  Mao, Yuliang ^a   Zhong, Jianxin ^a   Chen, Yanping ^b  

^a BEIJING UNIVERSITY OF POSTS AND TELECOMMUNICATIONS   (China)

^b XIANGTAN UNIVERSITY   (China)

Author keywords

Band structure; Dielectric function; First principle; Single walled zinc oxide nanotube

Indexed keywords

BORON; DENSITY FUNCTIONAL THEORY; DIELECTRIC PROPERTIES; SPECTRUM ANALYSIS; VALENCE BANDS; ZINC OXIDE;

DIELECTRIC FUNCTION; SINGLE-WALLED ZINC OXIDE NANOTUBES;

SINGLE-WALLED CARBON NANOTUBES (SWCN);

EID: 37349100501     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physe.2007.07.008     Document Type: Article

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