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Theoretical study of electron transport in boron nanotubes

✍ Scribed by Lau, Kah Chun; Pandey, Ravindra; Pati, Ranjit; Karna, Shashi P.


Book ID
121700978
Publisher
American Institute of Physics
Year
2006
Tongue
English
Weight
429 KB
Volume
88
Category
Article
ISSN
0003-6951

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Density functional theory (DFT) calculations were performed to investigate the properties of borondoped (B-doped) models of representative (4, 4) armchair and (6, 0) zigzag aluminum phosphide nanotubes (AlPNTs). Chemical shielding (CS) parameters were also calculated for the optimized structures. Th