First-principle crystal orbital insights to the unusual increase of carrier mobility in zigzag carbon nanotubes induced by Stone–Wales defects

2020 ◽  
Vol 109 ◽  
pp. 108013
Author(s):  
Hongcun Bai ◽  
Hongfeng Gao ◽  
Yujia Ma ◽  
Qiang Wang ◽  
Yuhua Wu
Keyword(s):  
Carbon Nanotubes ◽  
Carrier Mobility ◽  
First Principle ◽  
Crystal Orbital ◽  
Unusual Increase

On the high charge-carrier mobility in polyaniline molecular channels in nanogaps between carbon nanotubes

2017 ◽  
Vol 51 (4) ◽  
pp. 488-491 ◽  
Author(s):  
A. V. Emelianov ◽  
A. V. Romashkin ◽  
K. A. Tsarik ◽  
A. G. Nasibulin ◽  
V. K. Nevolin ◽  
...  
Keyword(s):  
Carbon Nanotubes ◽  
Charge Carrier ◽  
Carrier Mobility ◽  
Charge Carrier Mobility ◽  
High Charge ◽  
High Charge Carrier Mobility

Intrinsic carrier mobility of germanene is larger than graphene's: first-principle calculations

RSC Advances ◽  
2014 ◽  
Vol 4 (41) ◽  
pp. 21216-21220 ◽  
Author(s):  
Xue-Sheng Ye ◽  
Zhi-Gang Shao ◽  
Hongbo Zhao ◽  
Lei Yang ◽  
Cang-Long Wang
Keyword(s):  
Carrier Mobility ◽  
Group Iv ◽  
First Principle ◽  
Two Dimensional ◽  
First Principle Calculations

Shown here is the intrinsic carrier mobility (ICM) of germanene, a group-IV graphene-like two-dimensional buckled nanosheet.

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