Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5457396 | Solid State Communications | 2016 | 11 Pages |
Abstract
In the present contribution, we apply first-principles calculations to study the effects of quasiperiodic disorder on the physical properties of BN and C nanotubes. We take BN nanotubes (BNNTs) and C nanotubes (CNTs) as building blocks and construct quasiperiodic BNxCy nanotubes according to the Fibonacci sequence. We studied armchair and zigzag nanotubes of varying diameters. Our results demonstrate that the energy gap oscillates as a function of the n-generation index of the Fibonacci sequence. Moreover, we show that the choice of the BNNTs and CNTs may lead to a quasiperiodic BNxCy nanotube presenting an adjustable energy gap. We obtained a variety of quasiperiodic nanotubes with energy gaps ranging from 0.29Â eV to 1.06Â eV, which may be of interest for specific technological applications. Finally, it is also demonstrated that the specific heat of the quasiperiodic zigzag and armchair nanotubes presents an oscillatory behavior in the low temperature regime, and that this behavior depends on the curvature of the nanotube.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
A. Freitas, C.G. Bezerra, S. Azevedo, L.D. Machado, D.O. Pedreira,