Advances in Materials Physics and Chemistry

Advances in Materials Physics and Chemistry

ISSN Print: 2162-531X
ISSN Online: 2162-5328
www.scirp.org/journal/ampc
E-mail: ampc@scirp.org
"Ab Initio Study of the Electronic and Vibrational Properties of 1-nm-Diameter Single-Walled Nanotubes"
written by Jesús Marquina, Chrystian Power, Jesús González, Jean-Marc Broto,
published by Advances in Materials Physics and Chemistry, Vol.3 No.2, 2013
has been cited by the following article(s):
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[1] Nonuniform grids for Brillouin zone integration and interpolation
Physical Review B, 2022
[2] Electronic band gap on graphene induced by interaction with hydrogen cyanide. An DFT analysis
Cuervo, RR Rey-González - Chemical Physics, 2022
[3] Surface coordination chemistry of graphene: Understanding the coordination of single transition metal atoms
2020
[4] Asymmetric deformation density analysis in carbon nanotubes
2020
[5] 宙吊りグラフェン・フォノニック結晶 (GPnC) における熱輸送の研究
2020
[6] Graphene plasmons in optically forged structures
2019
[7] Electron-holes Asymmetry behavior of single wall carbon nanotube (5, 0) as semiconductor exposed to external electric field
Quantum Chemistry, 2018
[8] Electronic modes in carbon nanotubes with single and double impurity sites
International Journal of Modern Physics B, 2017
[9] Vibrational spectra and phonon dispersion analysis of a single-walled zigzag carbon nanotube: a first principles study
2016
[10] Calculation of Adsorption Parameters for Lithium on Carbon Nanotube (7, 7) with a Double Vacancy
Materials Science Forum, 2016
[11] Hydrogenation of Zigzag (5, 0) and (6, 0) Single-Walled Carbon Nanotubes Using Density Functional Theory
Journal of Advanced Physics, 2016
[12] Electronic Structure Properties of Twisted Armchair (3, 3) and Zigzag (5, 0) Carbon Nanotube: A Density Functional Study
Materials Focus, 2016
[13] Vibrational spectra and phonon dispersion analysis of a singlewalled zigzag carbon nanotube: A first principles study
Canadian Journal of Physics, 2016
[14] First-principle Calculations of Electronic Structure of the (3,3), (4,4), (5,0) and (6,0) Single-Wall Carbon Nanotubes
Journal of Industrial Engineering Research, 2015
[15] First-Principle Calculations of Electronic Structure of the (3, 3),(4, 4),(5, 0) and (6, 0) Single-Wall Carbon Nanotubes
Journal of Industrial Engineering Research, 2015
[16] Etude des propriétés magnétiques de métal/carbone et de transport dans les multicouches
2013
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