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
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
Journal title :
Solid State Communications
