Title :
Structures, stability and electronic properties of two- or four-segment BN/C nanotubes
Author :
He, Chaoyu ; Zhang, C.X. ; Xiao, H.P. ; Sun, L.Z. ; Zhong, J.X.
Author_Institution :
Lab. for Quantum Eng. & Micro-Nano Energy Technol., Xiangtan Univ., Xiangtan, China
Abstract :
The structures, stability and electronic properties of some novel two- or four-segments BN/C nanotubes are systematically investigated using the density functional theory based first-principle calculations. Our calculations reveal that the structures, stability and electronic properties of these hybridized nanotubes are dependent on their diameters, compositions and hybridizing manners.
Keywords :
boron compounds; carbon nanotubes; density functional theory; BN; BN/C nanotubes; density functional theory; electronic properties; first principle calculations; hybridized nanotubes; Electron tubes; Metals; Nanotubes; Photonic band gap; Power system stability; Stability analysis; Thermal stability; Boron nitride nanotubes; Carbon nanotubes; electronic properties;
Conference_Titel :
Numerical Simulation of Optoelectronic Devices (NUSOD), 2012 12th International Conference on
Conference_Location :
Shanghai
Print_ISBN :
978-1-4673-1602-6
DOI :
10.1109/NUSOD.2012.6316526
