Effects of uniaxial compressive strain on the electronic-transport properties of zigzag carbon nanotubes

Nano Research ◽  
2016 ◽  
Vol 9 (5) ◽  
pp. 1267-1275 ◽  
Author(s):  
Masato Ohnishi ◽  
Ken Suzuki ◽  
Hideo Miura
Keyword(s):  
Carbon Nanotubes ◽  
Transport Properties ◽  
Electronic Transport ◽  
Compressive Strain ◽  
Electronic Transport Properties

Self-Assembly Prepared Millimeter Length Ferromagnetic Carbon Nanotubes with Spin Nontrivial Electronic Transport Properties

2020 ◽  
Vol 2 (2) ◽  
pp. 491-498 ◽  
Author(s):  
Tong Li ◽  
Yanhao Xu ◽  
Zhaowei Zhang ◽  
Zhuoxi Liang ◽  
Omololu Odunmbaku ◽  
...  
Keyword(s):  
Carbon Nanotubes ◽  
Transport Properties ◽  
Electronic Transport ◽  
Self Assembly ◽  
Electronic Transport Properties

Electronic transport properties of ascorbic acid and nicotinamide adsorbed on single-walled carbon nanotubes

2011 ◽  
Vol 506 (4-6) ◽  
pp. 233-238 ◽  
Author(s):  
Vivian M. de Menezes ◽  
Alexandre R. Rocha ◽  
Ivana Zanella ◽  
Ronaldo Mota ◽  
Adalberto Fazzio ◽  
...  
Keyword(s):  
Carbon Nanotubes ◽  
Ascorbic Acid ◽  
Transport Properties ◽  
Electronic Transport ◽  
Single Walled Carbon Nanotubes ◽  
Single Walled Carbon ◽  
Electronic Transport Properties ◽  
Walled Carbon Nanotubes

Modulation of the electronic transport properties of carbon nanotubes with adsorbed molecules

2003 ◽  
Vol 138 (1-2) ◽  
pp. 89-93 ◽  
Author(s):  
A. Pecchia ◽  
M. Gheorghe ◽  
A. Di Carlo ◽  
P. Lugli
Keyword(s):  
Carbon Nanotubes ◽  
Transport Properties ◽  
Electronic Transport ◽  
Adsorbed Molecules ◽  
Electronic Transport Properties

Electronic transport properties of heterojunction devices constructed by single-wall Fe2Si and carbon nanotubes

2018 ◽  
Vol 6 (21) ◽  
pp. 5794-5802 ◽  
Author(s):  
Xinyue Dai ◽  
Lishu Zhang ◽  
Jie Li ◽  
Zhichao Wang ◽  
Hui Li
Keyword(s):  
Carbon Nanotubes ◽  
Transport Properties ◽  
Electronic Transport ◽  
Electronic Structures ◽  
Electronic Transport Properties ◽  
Heterojunction Devices

The electronic structures of the armchair Fe2Si nanotubes are calculated by using the SGGA+U method.

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