Electronic and heat transport phenomena in the nanogranular thiospinel Fe3S4

Karel Knížek, Miroslav Soroka, Ondřej Kaman, Jarmila Kuličková, Petr Levinský, Jiří Hejtmánek, and Zdeněk Jirák
Phys. Rev. B 103, 245129 – Published 21 June 2021

Abstract

The iron sulphide Fe3S4 (greigite) is similar to its oxide counterpart Fe3O4 (magnetite) as to the crystal structure and ferrimagnetic order, but differs in electronic states. The ab initio calculations have evidenced p-type carriers at three spin-minority and three spin-majority Fermi surfaces, which is in contrast to the half-metallic character of magnetite with n-type carriers at three spin-minority Fermi surfaces. The transport properties including Hall and Nernst effects have been studied over the range 2–300 K by using nanogranular ceramics prepared by cold isostatic pressing of Fe3S4 particles with the mean crystallite size of dXRD80 and 30 nm, respectively. The samples show metalliclike electrical resistivity with large residual value at T → 0 K. The p-type character of the charge carriers is reflected by the positive sign of both the thermopower and Hall effect. Temperature dependencies of the electrical resistivity, thermal conductivity, and thermopower are analyzed by considering processes of the grain boundary and defect intragrain scattering; simultaneously the role of magnons and their dynamics in electronic and heat transport is revealed. The Nernst and Hall effects show dominant contributions of anomalous type (ANE and AHE) with signs exactly opposite to those of Fe3O4, i.e., positive AHE and negative ANE in Fe3S4. The results are interpreted by evoking the original Callen treatment of thermoelectric and thermomagnetic phenomena using Onsager equations. Scaling between the longitudinal and transverse components of the electrical resistivity and thermoelectric conductivity tensors is checked. The analysis of the temperature dependent AHE using the relation between transverse and longitudinal resistivity ρyxA(T)ρxx(T)n gives the characteristic exponent n=1.15, which is close to the n=1 predicted by the skew-scattering mechanism.

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  • Received 18 January 2021
  • Revised 2 June 2021
  • Accepted 3 June 2021
  • Corrected 13 April 2022

DOI:https://doi.org/10.1103/PhysRevB.103.245129

©2021 American Physical Society

Physics Subject Headings (PhySH)

Condensed Matter, Materials & Applied PhysicsGeneral Physics

Corrections

13 April 2022

Correction: Errors in an in-line equation in the first sentence of the third-to-last paragraph of Sec. IV as well as in Eq. (A4b) and in-line equations appearing below it have been fixed.

Authors & Affiliations

Karel Knížek1,*, Miroslav Soroka1,2,3, Ondřej Kaman1, Jarmila Kuličková1, Petr Levinský1, Jiří Hejtmánek1, and Zdeněk Jirák1

  • 1Institute of Physics of the Czech Academy of Sciences, 162 00 Prague 6, Czech Republic
  • 2Institute of Inorganic Chemistry of the Czech Academy of Sciences, 250 68 Rez, Czech Republic
  • 3Charles University, Faculty of Science, 128 43 Prague 2, Czech Republic

  • *Corresponding author: knizek@fzu.cz

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Issue

Vol. 103, Iss. 24 — 15 June 2021

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