A Density Functional Theory Study of New Boron Nanotubes.

Using first-principles calculations, a series of new boron nanotubes (BNTs), which show various electronic properties, were theoretically predicted. Stable nanotubes with various chiral vectors and diameters can be formed by rolling up the boron sheet with relative stability [H. Tang and S. I. Beigi...

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Bibliographic Details

Published in:	Zeitschrift für Naturforschung Section A: A Journal of Physical Sciences Vol. 72; no. 12; pp. 1145 - 1151
Main Authors:	Zhao-Hua Chen, Zun Xie
Format:	Article
Published:	De Gruyter Dec2017
Subjects:	Boron Nanotubes Density functional theory Chemical bonds Electronics
Online Access:	View this record in EBSCOhost