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Second-order optical response of single-walled zinc oxide nanotubes from first principles calculations

โœ Scribed by G.-L. Chai; L.-J. Zhou; C.-S. Lin; Y. Yang; W.-D. Cheng


Book ID
113555443
Publisher
Elsevier Science
Year
2012
Tongue
English
Weight
760 KB
Volume
529
Category
Article
ISSN
0009-2614

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First principles study of the band struc
โœ Yuliang Mao; Jianxin Zhong; Yanping Chen ๐Ÿ“‚ Article ๐Ÿ“… 2008 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 328 KB

The band structure and dielectric function of a (6,6) single-walled zinc oxide nanotube (SWZONT) have been studied using the firstprinciples method within the pseudopotential density functional theory (DFT). We find that the (6,6) SWZONT has a direct band gap with an energy gap of 1.91 eV. The valen