Calculation of the band structure and density of localized states of materials of the quasi-binary system Zn3As2–Mn3As2

Захвалинский, В. С.; Nikulicheva, T. B.; Pilyuk, E. A.; Kubankin, A. S.; Ivanov, О. N.; Morocho, A. A.

doi:10.1016/j.ssc.2021.114237

Solid State Communications

2021

DOI: 10.1016/j.ssc.2021.114237

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Calculation of the band structure and density of localized states of materials of the quasi-binary system Zn3As2–Mn3As2

В. С. Захвалинский

T. B. Nikulicheva

E. A. Pilyuk

et al.

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Calculation of the band structure and density of localized states of materials of the quasi-binary system Zn3As2–Mn3As2

Cited by 1 publication

References 33 publications

First-principles investigation on structural, electronic, and optical properties of (Cd1-xZnx)3As2

First-principles investigation on structural, electronic, and optical properties of (Cd1-xZnx)3As2

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