Email this article Electronic structure of single-layer superlattices (GeC)1(SiC)1, (SnC)1(SiC)1, and (SnC)1(GeC)1
- Authors: Basalaev Y.M.1, Malysheva E.N.2
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Affiliations:
- Kemerovo State University
- Kemerovo State Institute of Culture
- Issue: Vol 51, No 5 (2017)
- Pages: 617-620
- Section: Semiconductor Structures, Low-Dimensional Systems, and Quantum Phenomena
- URL: https://journals.rcsi.science/1063-7826/article/view/199877
- DOI: https://doi.org/10.1134/S1063782617050050
- ID: 199877
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Abstract
The crystal and electronic structures of GeC, SiC, and SnC crystals and superlattices based on them, GeC/SiC, SnC/SiC, and SnC/GeC, are modeled within density functional theory. The equilibrium lattice constants are obtained, the band spectra and densities of states are calculated, and the specific features of the formation of the valence band and chemical bonding in these crystals and superlattices are studied.
About the authors
Yu. M. Basalaev
Kemerovo State University
Author for correspondence.
Email: ymbas@mail.ru
Russian Federation, Kemerovo, 650043
E. N. Malysheva
Kemerovo State Institute of Culture
Email: ymbas@mail.ru
Russian Federation, Kemerovo, 650056
