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This article is cited in 3 scientific papers (total in 3 papers)
Semiconductor structures, low-dimensional systems, quantum phenomena
Electronic structure of single-layer superlattices (GeC)$_{1}$(SiC)$_{1}$, (SnC)$_{1}$(SiC)$_{1}$, and (SnC)$_{1}$(GeC)$_{1}$
Yu. M. Basalaeva, E. N. Malyshevab a Kemerovo State University
b Kemerovo State Institute of Culture, Kemerovo, Russia
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.
Received: 20.10.2016 Accepted: 28.09.2016
Citation:
Yu. M. Basalaev, E. N. Malysheva, “Electronic structure of single-layer superlattices (GeC)$_{1}$(SiC)$_{1}$, (SnC)$_{1}$(SiC)$_{1}$, and (SnC)$_{1}$(GeC)$_{1}$”, Fizika i Tekhnika Poluprovodnikov, 51:5 (2017), 647–650; Semiconductors, 51:5 (2017), 617–620
Linking options:
https://www.mathnet.ru/eng/phts6160 https://www.mathnet.ru/eng/phts/v51/i5/p647
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