Density functional theory calculations of the carbon nanotube based P–N junction by substitution of carbon atoms with B, N, Ge and Sn
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Physics and Astronomy
Link
http://link.springer.com/content/pdf/10.1007/s12648-014-0631-2.pdf
Reference28 articles.
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1. Structural and electronic properties of rubidium-intercalated (5, 0) zigzag carbon nanotube;Indian Journal of Physics;2018-09-04
2. Effect of B, N, Ge, Sn, K doping on electronic-transport properties of (5, 0) zigzag carbon nanotube;Materials Research Express;2018-04-18
3. Electrical and optical properties of a small capped (5, 0) zigzag Carbon nanotube by B, N, Ge and Sn atoms: DFT theoretical calculation;INT J NANO DIMENS;2016
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