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Theoretical study of the spatial structure and electronic and optical properties of carbon toroidal nanostructures

  • Proceedings of the XV International Conference “Luminescence and Laser Physics” (LLP-2016)
  • Published:
Bulletin of the Russian Academy of Sciences: Physics Aims and scope

Abstract

A new way of modeling complex structures that is based on the use of structural patterns is proposed. Its applicability is demonstrated by the example of carbon nanotori. Their electronic structure and properties are studied using the B3LYP density functional. A correlation between the number of atoms and total energy is revealed and compared to that of fullerenes. A criterion for determining the stability of the resulting structures is also proposed.

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Authors and Affiliations

  1. Irkutsk National Research Technical University, Irkutsk, 664074, Russia

    M. Yu. Yurev & A. S. Mysovsky

  2. Vinogradov Institute of Geochemistry, Siberian Branch, Russian Academy of Sciences, Irkutsk, 664003, Russia

    A. S. Mysovsky

Authors
  1. M. Yu. Yurev
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  2. A. S. Mysovsky
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Corresponding author

Correspondence to A. S. Mysovsky.

Additional information

Original Russian Text © M.Yu. Yurev, A.S. Mysovsky, 2017, published in Izvestiya Rossiiskoi Akademii Nauk, Seriya Fizicheskaya, 2017, Vol. 81, No. 10, pp. 1403–1409.

The article was translated by the authors.

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Yurev, M.Y., Mysovsky, A.S. Theoretical study of the spatial structure and electronic and optical properties of carbon toroidal nanostructures. Bull. Russ. Acad. Sci. Phys. 81, 1263–1268 (2017). https://doi.org/10.3103/S1062873817100276

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  • DOI: https://doi.org/10.3103/S1062873817100276

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