Abstract:
The energy spectrum of C82 fullerene (isomer no. 3 of C2 symmetry) is calculated within the Hubbard model in the approximation of static fluctuations. Based on the energy spectrum, optical absorption spectra of this isomer in neutral and anionic states with one, two, three, and four additional electrons are simulated. The calculated optical spectra in neutral and monoanionic states are compared with known experimental spectra.
Citation:
I. E. Kareev, V. P. Bubnov, A. I. Kotov, B. V. Lobanov, A. I. Murzashev, I. A. Rumyantsev, “Energy spectrum of isomer no. 3 of C82 fullerene of C2 symmetry”, Fizika Tverdogo Tela, 59:1 (2017), 200–206; Phys. Solid State, 59:1 (2017), 209–215
\Bibitem{KarBubKot17}
\by I.~E.~Kareev, V.~P.~Bubnov, A.~I.~Kotov, B.~V.~Lobanov, A.~I.~Murzashev, I.~A.~Rumyantsev
\paper Energy spectrum of isomer no.~3 of C$_{82}$ fullerene of $C_2$ symmetry
\jour Fizika Tverdogo Tela
\yr 2017
\vol 59
\issue 1
\pages 200--206
\mathnet{http://mi.mathnet.ru/ftt10200}
\elib{https://elibrary.ru/item.asp?id=28969453}
\transl
\jour Phys. Solid State
\yr 2017
\vol 59
\issue 1
\pages 209--215
\crossref{https://doi.org/10.1134/S1063783417010139}
Linking options:
https://www.mathnet.ru/eng/ftt10200
https://www.mathnet.ru/eng/ftt/v59/i1/p200
This publication is cited in the following 2 articles:
A. I. Murzashev, M. Yu. Kokurin, S. K. Paǐmerov, “Electronic structure and optical absorption of fullerenes as strong related systems using the C96(C2) molecule as an example”, Optics and Spectroscopy, 128:9 (2020), 1350–1354
A. I. Murzashev, “Energy spectrum and optical absorption of carbon nanosystems: isomers nos. 11 and 22 of C84 fullerene”, Phys. Solid State, 62:3 (2020), 555–565