Electronic structures and transport properties of carbon nanotube

2001 ◽  
Vol 117 (1-3) ◽  
pp. 61-65 ◽  
Author(s):  
Tokio Yamabe ◽  
Masahiro Imade ◽  
Motoki Tanaka ◽  
Thohru Sato
2015 ◽  
Vol 3 (16) ◽  
pp. 4039-4049 ◽  
Author(s):  
Xiu Yan Liang ◽  
Guiling Zhang ◽  
Peng Sun ◽  
Yan Shang ◽  
Zhao-Di Yang ◽  
...  

The electronic structures and transport properties of prototype carbon nanotube (CNT) (10,10) and boron–nitride nanotube (BNNT) (10,10) nanocables, including (VBz)n@CNT and (VBz)n@BNNT (where Bz = C6H6), are investigated using the density functional theory (DFT) and the non-equilibrium Green's function (NEGF) methods.


Carbon ◽  
2016 ◽  
Vol 105 ◽  
pp. 544-550 ◽  
Author(s):  
M. Salvato ◽  
C. Cirillo ◽  
R. Fittipaldi ◽  
S.L. Prischepa ◽  
A. Vecchione ◽  
...  

Nanoscale ◽  
2018 ◽  
Vol 10 (14) ◽  
pp. 6474-6486 ◽  
Author(s):  
Kin Cheung Lo ◽  
King In Hau ◽  
Wai Kin Chan

The charge transport properties of block polymer/carbon nanotube hybrids were studied by experimental/theoretical approaches and application of vigorous statistical models.


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