Azadeh Fatahpor - Department of Physics, Faculty of Science, Fasa University, Fasa, Iran
Hojat Allah Badehian - Faculty of Science, Islamic Azad University, Larestan Branch, Larestan, Iran
Ziad Badehian - Faculty of Science, Islamic Azad University, Larestan Branch, Larestan, Iran

Investigating the physical properties of carbon nanotubes is a useful method to recognize their nature and clarify the operation of these nanostructures in nanotechnology market. In this work we have used the tight binding method to simulate the geometrical parameters, the effect of chirality on the number of non-degenerate and degenerate sub-bands, and the sub-bands of armchair (۱۴, ۱۴) carbon nanotubes. The results show that the C–C bond lengths and diameter of CNTs (۱۴, ۱۴) are ۱.۳۹ Å and ۱۸.۵۳ Å, respectively. The other calculated parameters haven’t been reported yet to assess the accuracy of the data. The symmetry operations of the infinitely long CNTs (۱۴, ۱۴) can be described via the symmetry groups D۱۴d. The crossing sub-bands at Fermi level suggest that CNTs (۱۴, ۱۴) has metallic behavior. The origin of energy was arbitrarily set to be at the maximum valence band. The band structure shows ۵۶ sub-bands and it is clear that ۱۳ conduction (valence) sub-bands are doubly degenerate, and ۲ conductions and ۲ valence sub-bands are non-degenerate sub-bands.

CNTs, Stone-Wales defect, Tight binding, Electronic sub-bands, Geometrical Parameters