Quantum and chemical investigation of electronic structure of carbon nanobads
Matematičeskaâ fizika i kompʹûternoe modelirovanie, no. 6 (2014), pp. 53-59
Cet article a éte moissonné depuis la source Math-Net.Ru
In this paper the simulation of the geometrical structure of the new composite materials based on carbon nanotubes and fullerene molecules - nanobads, was carried out. The quantum and chemical calculations of the electronic structure of nanobuds by semiempirical methods were realized, and the energy benefits of such structures were shown.
Mots-clés :
carbon nanotubes, nanobuds
Keywords: fullerenes, semi-empirical methods, energy and geometric characteristics.
Keywords: fullerenes, semi-empirical methods, energy and geometric characteristics.
@article{VVGUM_2014_6_a5,
author = {N. G. Lebedev},
title = {Quantum and chemical investigation of electronic structure of carbon nanobads},
journal = {Matemati\v{c}eska\^a fizika i kompʹ\^uternoe modelirovanie},
pages = {53--59},
year = {2014},
number = {6},
language = {ru},
url = {http://geodesic.mathdoc.fr/item/VVGUM_2014_6_a5/}
}
N. G. Lebedev. Quantum and chemical investigation of electronic structure of carbon nanobads. Matematičeskaâ fizika i kompʹûternoe modelirovanie, no. 6 (2014), pp. 53-59. http://geodesic.mathdoc.fr/item/VVGUM_2014_6_a5/
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