Abstract
The electronic properties of single walled carbon nanotubes (SWCNTs) influenced by the mechanical elastic deformation are investigated by using a tightbinding approximation. We analyze the band structure for SWCNTs in a wide range of energies around a Fermi energy level. Our work includes the uniaxial, torsional and sublattice deformation, which is applied to modify the electronic transport properties of SWCNTs, e.g. the energy spectrum as a function of the deformation tensor. However, the results showed that the electronic properties of SWCNTs are affected by deformation processes, where the energy spectrum is changed perceptibly.
Keywords
Elastic deformation.
Energy gap
Energy spectrum
SWCNTs
Tight-binding Approximation
Abstract
wide range of energies around a Fermi energy level. Our work includes the uniaxial, torsional and sublattice deformation, which is applied to modify the electronic transport properties of SWCNTs, e.g. the energy spectrum as a function of the deformation tensor. However, the results showed that the electronic properties of SWCNTs are affected by deformation processes, where the energy spectrum is changed perceptibly.
Keywords
الأنابيب النانوية الكربونية الأحادية (SWCNTs)، تقريب الربط المحكم، طيف الطاقة، فجوة الطاقة، التشويه المرن