Title of article
First-principles study of single-walled armchair Cx(BN)y nanotubes
Author/Authors
Guo، نويسنده , , C.S and Fan، نويسنده , , W.J. and Chen، نويسنده , , Z.H. and Zhang، نويسنده , , R.Q.، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2006
Pages
4
From page
549
To page
552
Abstract
The structural and electronic properties of the armchair Cx(BN)y nanotubes are studied using the density functional theory with a generalized gradient approximation. The results show that the properties of the Cx(BN)y nanotubes are intermediate between those of carbon nanotubes and BN nanotubes, and also adjustable by their radius, ratio of carbon component, and configurations.
Keywords
E. First-principles calculation , A. Cx(BN)y , A. Nanotube , D. Band structure , D. Strain energy
Journal title
Solid State Communications
Serial Year
2006
Journal title
Solid State Communications
Record number
1790554
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