Cohesive band structure of carbon nanotubes for applications in quantum transport

Nanoscale ◽  
2013 ◽  
Vol 5 (22) ◽  
pp. 10927 ◽  
Author(s):  
Vijay K. Arora ◽  
Arkaprava Bhattacharyya
2009 ◽  
Vol 23 (12n13) ◽  
pp. 2655-2664
Author(s):  
ROBIN J. NICHOLAS ◽  
KAI-CHIEH CHUANG

We discuss recent measurements of the interband spectrocopy of carbon nanotubes and studies of cyclotron resonance in graphene, using these to examine the possible dependence of the band structure of graphene on the number of layers present and the role of Coulomb interactions. Cyclotron resonances gives a value for the electron velocity at the Dirac point of 1.093×106 ms-1, which is ~ 20% larger than would be expected from deductions of the band structure of carbon nanotubes. In addition, a significant asymmetry exists between band structure for electrons and holes, which gives rise to a 5% difference between the velocities at energies of 125 meV away from the Dirac point.


2013 ◽  
Vol 27 (25) ◽  
pp. 1350179
Author(s):  
NGUYEN NGOC HIEU ◽  
NGUYEN PHAM QUYNH ANH

In this paper, we fully describe the geometry of atomic structure of carbon nanotube with quinoid structure. Electronic energy band structure of carbon nanotubes with quinoid structure is studied by tight-binding approximation. In the presence of bond alternation, calculations show that only armchair (n, n) carbon nanotube (without twisting) remains metallic and zigzag (3ν - 1, -3ν + 1) CNT becomes metallic at the critical elongation. Effect of deformation on the change of band gap is also calculated and discussed.


2008 ◽  
Vol 100 (13) ◽  
Author(s):  
Mingyuan Huang ◽  
Yang Wu ◽  
Bhupesh Chandra ◽  
Hugen Yan ◽  
Yuyao Shan ◽  
...  

2015 ◽  
Vol 27 (44) ◽  
pp. 445501 ◽  
Author(s):  
Hong Liu ◽  
Dirk Heinze ◽  
Huynh Thanh Duc ◽  
Stefan Schumacher ◽  
Torsten Meier

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