Original scientific paper

Conduction band properties of Hg1-xMnxSe

Branka Babić Stojić ; Boris Kidrič Institute of Nuclear Sciences, P. O. Box 522, 11001 Belgrade, Yugoslavia
Zlatan Šoškić ; Boris Kidrič Institute of Nuclear Sciences, P. O. Box 522, 11001 Belgrade, Yugoslavia

Abstract

The energy at the Fermi level, the effective mass of the conduction electrons and the coefficients of the electron wave function in Hg1-xMnxSe were calculated within the Kane three band model. The electron concentration was taken in the range 1 · 1017 ≤ n ≤ 1 · 1019 cm-3, the composition in the range 0 ≤ x ≤ 0.12 and temperatures from 4.2 to 77 K. The electron mobility for scattering by ionized impurities was also calculated as a function of composition of the material. The efficiency of various scattering mechanisms is discussed.

Keywords

Hrčak ID:

332034

URI

https://hrcak.srce.hr/332034

Publication date:

10.9.1991.

Article data in other languages: serbian

Visits: 392 *