Journal
APPLIED PHYSICS LETTERS
Volume 96, Issue 18, Pages -Publisher
AMER INST PHYSICS
DOI: 10.1063/1.3427419
Keywords
ab initio calculations; band structure; carbon nanotubes; carrier mobility; deformation; effective mass; phonons; semiconductor nanotubes
Categories
Funding
- National Key Project for Basic Research of China [2006CB921803, 2010CB934201]
- Education Ministry of China [200702840197]
- Fok Ying Tung Education Foundation [114010]
Ask authors/readers for more resources
Carrier mobilities of the semiconducting single wall carbon nanotubes (SWCNTs) have been studied by using the first-principles calculations with the deformation potential approximation, which only considers the scattering by the longitudinal acoustic phonons based on the adapting Bardeen Shockley theory [J. Bardeen and W. Shockley, Phys. Rev. 80, 72 (1950)] to one-dimensional case. From the band structures of the semiconducting SWCNTs, we calculated the effective masses, the stretching modulus, the deformation potential constants. We demonstrated that the calculated intrinsic carrier mobility can reach 10(6) cm(2)/V s at room temperature, and the carrier mobilities of the semiconducting SWCNTs show the intriguing alternating behavior. (C) 2010 American Institute of Physics. [doi: 10.1063/1.3427419]
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available