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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Publicado en:	Zeitschrift für Naturforschung Section A: A Journal of Physical Sciences Vol. 72; no. 12; pp. 1145 - 1151
Autores principales:	Zhao-Hua Chen, Zun Xie
Formato:	Artículo
Publicado:	De Gruyter Dec2017
Materias:	Boron Nanotubes Density functional theory Chemical bonds Electronics
Acceso en línea:	Ver este registro en EBSCOhost