Calculation of the electron mobility for the Δ1 model of the conduction band of germanium single crystals

The concentration dependences of the charge-carrier mobility are obtained for the Δ 1 model of the conduction band of n -Ge crystals on the basis of anisotropic scattering at 77 K. It is shown that the absolute-minimum inversion of the L 1 -Δ 1 type caused by single-axis pressure on n -Ge crystals a...

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Veröffentlicht in:Semiconductors (Woodbury, N.Y.) N.Y.), 2014, Vol.48 (4), p.438-441
Hauptverfasser: Luniov, S. V., Nazarchuk, P. F., Burban, O. V.
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Sprache:eng
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Zusammenfassung:The concentration dependences of the charge-carrier mobility are obtained for the Δ 1 model of the conduction band of n -Ge crystals on the basis of anisotropic scattering at 77 K. It is shown that the absolute-minimum inversion of the L 1 -Δ 1 type caused by single-axis pressure on n -Ge crystals along the [100] crystallographic direction substantially decreases the charge-carrier mobility. This is explained by a decrease in the relaxation time because the effective electron masses differ only slightly in terms of different minima. For the other two cases of inversion of the L 1 -Δ 1 absolute minimum under hydrostatic and single-axis pressure along the [110] crystallographic direction, a decrease in the electron mobility is caused mainly by an increase in the effective mass. It is shown also that it is the degree of effective-mass anisotropy that substantially affects the efficiency of charge-carrier scattering in anisotropic semiconductors in this case.
ISSN:1063-7826
1090-6479
DOI:10.1134/S1063782614040198