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Computational Prediction of the Thermoelectric Performance of LaZnOPn (Pn = P, As)

Abstract

High-efficiency earth-abundant thermoelectric materials present an environmentally friendly route for power generation via waste-heat harvesting. Whilst record thermoelectric efficiencies have been achieved in recent years, the leading materials tend to contain toxic and rare elements, including Pb, Te and Bi, which can be problematic commercially. In this study the thermoelectric capabilities of two earth-abundant candidate thermoelectric materials LaZnOP and LaZnOAs have been investigated. The electronic structure and band alignment of both materials has been calculated using hybrid density functional theory (DFT) including spin-orbit coupling effects, which indicates that both materials should be strongly p-type dopable and yield mobile charge carriers. We analyse the vibrational properties and calculate the lattice thermal conductivity of LaZnOPn (Pn = P, As) using lattice dynamics and find both materials to exhibit highly anisotropic thermal transport, driven by differences in phonon lifetimes and group velocity. We calculate the electron transport properties, including predicted ZTs, for LaZnOP and LaZnOAs and conclude that both LaZnOP and LaZnOAs are promising candidate materials for high-temperature thermoelectric applications. Furthermore, we provide insight into the effects of nanostructuring during processing on the thermoelectric potential of both materials.

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Supplementary files

Article information


Submitted
16 Jan 2020
Accepted
20 Mar 2020
First published
23 Mar 2020

This article is Open Access

J. Mater. Chem. A, 2020, Accepted Manuscript
Article type
Paper

Computational Prediction of the Thermoelectric Performance of LaZnOPn (Pn = P, As)

M. Einhorn, B. A. D. Williamson and D. O. Scanlon, J. Mater. Chem. A, 2020, Accepted Manuscript , DOI: 10.1039/D0TA00690D

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