Low-temperature thermal conductivity of thermoelectric Co1−xMxSi (M = Fe, Ni) alloys

Publikation: Beitrag in FachzeitschriftForschungsartikelBeigetragenBegutachtung

Beitragende

  • Y. Ivanov - , RAS - Ioffe Physico Technical Institute (Autor:in)
  • A. A. Levin - , RAS - Ioffe Physico Technical Institute (Autor:in)
  • S. Novikov - , RAS - Ioffe Physico Technical Institute (Autor:in)
  • D. Pshenay-Severin - , RAS - Ioffe Physico Technical Institute (Autor:in)
  • M. Volkov - , RAS - Ioffe Physico Technical Institute (Autor:in)
  • A. Zyuzin - , RAS - Ioffe Physico Technical Institute (Autor:in)
  • A. Burkov - , RAS - Ioffe Physico Technical Institute (Autor:in)
  • T. Nakama - , University of the Ryukyus (Autor:in)
  • L. Schnatmann - , Leibniz-Institut für Festkörper- und Werkstoffforschung Dresden (Autor:in)
  • H. Reith - , Leibniz-Institut für Festkörper- und Werkstoffforschung Dresden (Autor:in)
  • K. Nielsch - , Leibniz-Institut für Festkörper- und Werkstoffforschung Dresden (Autor:in)

Abstract

We study the low-temperature electrical and thermal conductivity of CoSi and Co1−xMxSi alloys (M = Fe, Ni; x ≤ 0.06). Measurements show that the low-temperature electrical conductivity of Co1−xFexSi alloys decreases at x > 0.01 by an order of magnitude compared with that of pure CoSi. It was expected that both the lattice and electronic contributions to thermal conductivity would decrease in the alloys. However, our experimental results revealed that at temperatures below 20 K, the thermal conductivity of Fe- and Ni-containing alloys is several times larger than that of pure CoSi. We discuss possible mechanisms of the thermal conductivity enhancement. The most probable one is the dominant scattering of phonons by charge carriers. We propose a simple theoretical model that takes into account the complex semimetallic electronic structure of CoSi with nonequivalent charge carrier pockets. This model explains well the increase of the lattice thermal conductivity with increasing disorder and the linear temperature dependence of thermal conductivity in the Co1−xFexSi alloys below 20 K.

Details

OriginalspracheEnglisch
Aufsatznummer100666
FachzeitschriftMaterials today energy
Jahrgang20
PublikationsstatusVeröffentlicht - Juni 2021
Peer-Review-StatusJa
Extern publiziertJa

Schlagworte

Ziele für nachhaltige Entwicklung

Schlagwörter

  • Electrical conductivity, Electron–phonon interaction, Thermal conductivity, Thermoelectic materials, Transition metal alloys and compounds