First-principles investigation on B/N co-doping of ultra small diameter metallic single-walled carbon nanotubes
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference33 articles.
1. Correlated transport and non-Fermi-liquid behavior in single-wall carbon nanotubes
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1. Super tiny nanoscale graphene nanoribbon field-effect transistor;Chinese Journal of Physics;2019-06
2. Effect of co-doping on dielectric function spectra and static refractive indices of single-walled carbon nanotubes: A first principles study;Canadian Journal of Physics;2017-12
3. The stability and electronic structure of lithium adsorbed in triplet form of (5.0) carbon nanotubes and (5.0) boron nitrogen nanotubes: Density functional theory studies;Modern Physics Letters B;2016-07-30
4. First principles study on B/N pairs co-doping zigzag single-walled carbon nanotubes;Chemical Physics Letters;2016-06
5. Structural and electronic properties study on B-N co-doped (4,3) carbon nanotubes through first-principles calculations;Physica B: Condensed Matter;2016-06
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