ZnSb Polymorphs with Improved Thermoelectric Properties

Abstract : ZnxSb1–x systems are one of the most promising materials for thermoelectric applications due to their low cost, low toxicity, and high thermoelectric figure of merit. We report the discovery and characterization of novel ZnSb polymorphs with improved thermoelectric properties from a systematic ab initio structural search. The putative ground state at low temperature is a structure with Pbca symmetry. Corresponding electron and phonon transport properties are computed, where the lattice thermal conductivity was accurately obtained through third-order interatomic force constants. At 500 K, both the reduced figure of merit S2/L as well as the lattice thermal conductivity are superior to any previously reported numbers on ZnSb polymorphs, rendering the Pbca phase a promising candidate for an exceptionally good thermoelectric material.
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Chemistry of Materials, American Chemical Society, 2016, 28 (9), pp.2912 - 2920. 〈10.1021/acs.chemmater.5b03856〉
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https://hal.univ-lorraine.fr/hal-01410158
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Soumis le : mardi 6 décembre 2016 - 14:45:24
Dernière modification le : lundi 26 février 2018 - 13:48:35

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Maximilian Amsler, Stefan Goedecker, Wolfgang G. Zeier, G. Jeffrey Snyder, Chris Wolverton, et al.. ZnSb Polymorphs with Improved Thermoelectric Properties. Chemistry of Materials, American Chemical Society, 2016, 28 (9), pp.2912 - 2920. 〈10.1021/acs.chemmater.5b03856〉. 〈hal-01410158〉

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