Band structure of deformed armchair nanoribbon with bond alternation

2014 ◽  
Vol 60 ◽  
pp. 91-94 ◽  
Author(s):  
Nguyen Ngoc Hieu ◽  
Le Cong Nhan
2011 ◽  
Vol 25 (12n13) ◽  
pp. 1013-1018 ◽  
Author(s):  
TRAN CONG PHONG ◽  
NGUYEN NGOC HIEU

The influence of the bond alternation on electronic energy band structure of armchair carbon nanotubes is studied by the tight-binding approximation. It is shown that the armchair carbon nanotubes at ground state with Kekule structure open small band gap at the Fermi level. Dependence of energy band gap of armchair carbon nanotubes with Kekule structure on their radius is considered and numerically calculated. The numerical calculations are applied to the (n, n) carbon nanotubes with n = 5, 6, 7, 8.


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