Transformation of Band Energy Structure of Solid Solutions CdMnTe

Автор(ы) R.Yu. Petrus1, H.A. Ilchuk1, V.M. Sklyarchuk2, A.I. Kashuba1,3, I.V. Semkiv1, E.O. Zmiiovska1
Принадлежность

1Lviv Polytechnic National University, 12, S. Bandera Str., 79013 Lviv, Ukraine

2Yuriy Fedkovych Chernivtsi National University, 2, Kotsyubinsky Str., 58012 Chernivtsi, Ukraine

3Ivan Franko National University of Lviv, 107, Tarnavsky Str., 79005 Lviv, Ukraine

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Выпуск Том 10, Год 2018, Номер 6
Даты Получено 29.08.2018; в отредактированной форме 07.12.2018; опубликовано online 18.12.2018
Ссылка R.Yu. Petrus, H.A. Ilchuk, V.M. Sklyarchuk, et al., J. Nano- Electron. Phys. 10 No 6, 06042 (2018)
DOI https://doi.org/10.21272/jnep.10(6).06042
PACS Number(s) 71.15.Mb, 71.20. − b
Ключевые слова Electronic energy structure, Density of states (6) , Solid solution (6) .
Аннотация

The experimental studies of structural features of single crystals of solid solutions Cd1 – xMnxTe (х  0.032; 0.12; 0.31). are presented. The behaviour of the structural parameters of a crystal lattice on the content of the manganese component is established. Calculations of electronic energy structure and density of states of bulk solid solutions Cd1 – xMnxTe (x  0.125; 0.25; 0.375; 0.5) were studied in the framework of the density functional theory. The dependence of the band gap on the content of the manganese component in the solid solution is established. The nature of the valence and conduction bands has been identified. Significant dispersion of the electron energy spectrum was detected. As a result, the dynamics of the changes in the conductivity of electrons and holes were analyzed.

Список литературы

English version of article