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Energy band structure studies of zinc-blende BN and BP

✍ Scribed by B.N. Onwuagba


Publisher
Elsevier Science
Year
1994
Tongue
English
Weight
278 KB
Volume
89
Category
Article
ISSN
0038-1098

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First principles study of the band struc
✍ Yuliang Mao; Jianxin Zhong; Yanping Chen πŸ“‚ Article πŸ“… 2008 πŸ› Elsevier Science 🌐 English βš– 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