Temperature dynamics of the electronic structure in dilute Bi-Sn alloys

We study the changes of Bi electronic structure near T and L points of the Brillouin zone caused by doping with Sn (concentrations ≤0.08 at.%). Hall coefficient and magnetoresistance measurements (under magnetic field up to 8 T) enabled calculation of magnetoconductivity tensor components. The usage...

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Veröffentlicht in:Physical review. B 2018-02, Vol.97 (7), Article 075204
Hauptverfasser: Fedotov, A. S., Shepelevich, V. G., Svito, I. A., Sivakov, V. A.
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Shepelevich, V. G.
Svito, I. A.
Sivakov, V. A.
description We study the changes of Bi electronic structure near T and L points of the Brillouin zone caused by doping with Sn (concentrations ≤0.08 at.%). Hall coefficient and magnetoresistance measurements (under magnetic field up to 8 T) enabled calculation of magnetoconductivity tensor components. The usage of quantitative mobility spectrum analysis together with the isotropic approximation for band structure allowed the estimation of Fermi level position at temperatures 10–300 K. The results have shown that Sn doping shifts the Fermi level down on the energy scale at the L point (in all temperature range) and at the T point under (primarily at low temperatures), leading to the decrease of band overlap.
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subjects Bismuth base alloys
Brillouin zones
Conductivity
Doping
Dynamic structural analysis
Electronic structure
Electrons
Fermi level
Hall effect
Magnetic fields
Magnetoresistance
Magnetoresistivity
Mathematical analysis
Spectrum analysis
title Temperature dynamics of the electronic structure in dilute Bi-Sn alloys
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