Electronic structure of single-layer superlattices (GeC)1(SiC)1, (SnC)1(SiC)1, and (SnC)1(GeC)1
- Авторы: Basalaev Y.1, Malysheva E.2
-
Учреждения:
- Kemerovo State University
- Kemerovo State Institute of Culture
- Выпуск: Том 51, № 5 (2017)
- Страницы: 617-620
- Раздел: 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
Цитировать
Аннотация
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.
Об авторах
Yu. Basalaev
Kemerovo State University
Автор, ответственный за переписку.
Email: ymbas@mail.ru
Россия, Kemerovo, 650043
E. Malysheva
Kemerovo State Institute of Culture
Email: ymbas@mail.ru
Россия, Kemerovo, 650056