Issue 37, 2022

Inducing oxide ion vacancies in Sr2CoSbO6 as a strategy to decouple power factor and thermal conductivity

Abstract

In this correspondence, we demonstrate the effect of substituting a d0 metal ion like Ti4+ in the place of a d10 metal ion like Sb5+ in Sr2CoSbO6 double perovskite on its thermoelectric properties. Ti substitution led to an enormous decrease in resistivity from a value of 15.59 Ω cm to 0.17 Ω cm, which resulted in an increment of 16 times in the power factor. Also the doping resulted in considerably lowering the thermal conductivity by half the value of the parent compound. The reason is attributed to the induction of oxide ion vacancies in the crystal structure, which acted both as an electron sink and a phonon scatterer. Such a trend in a material is essential for exhibiting a high dimensionless figure of merit value and can be applied in related oxide compounds tolerating oxide ion vacancies.

Graphical abstract: Inducing oxide ion vacancies in Sr2CoSbO6 as a strategy to decouple power factor and thermal conductivity

Supplementary files

Article information

Article type
Communication
Submitted
26 Jul 2022
Accepted
05 Sep 2022
First published
05 Sep 2022

New J. Chem., 2022,46, 17678-17681

Inducing oxide ion vacancies in Sr2CoSbO6 as a strategy to decouple power factor and thermal conductivity

M. Ramesh and K. Biswas, New J. Chem., 2022, 46, 17678 DOI: 10.1039/D2NJ03676B

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