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Issue 18, 2017
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Thermoelectric properties of AMg2X2, AZn2Sb2 (A = Ca, Sr, Ba; X = Sb, Bi), and Ba2ZnX2 (X = Sb, Bi) Zintl compounds

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Abstract

We report a theoretical investigation of the electronic structure and transport properties of eleven Zintl compounds including nine 122 phases (AMg2X2, AZn2Sb2 (A = Ca, Sr, Ba; X = Sb, Bi)) and two 212 phases (Ba2ZnX2 (X = Sb, Bi)). The electronic structures and electrical transport properties are studied using ab initio calculations and semi-classical Boltzmann theory within the constant relaxation time approximation. All the compounds are semiconducting. We find that the n-type 122 phases with the CaAl2Si2 structure type show better performance than p-type materials due to the multi-valley degeneracy with anisotropic carrier pockets at and near the conduction band minimum. The pocket anisotropy is beneficial in achieving high conductivity and Seebeck coefficient simultaneously. This mechanism yields substantial improvement in the power factor. The general performance of 212 phases is inferior to that of the 122 phases, with the Ba2ZnSb2 compound showing better performance.

Graphical abstract: Thermoelectric properties of AMg2X2, AZn2Sb2 (A = Ca, Sr, Ba; X = Sb, Bi), and Ba2ZnX2 (X = Sb, Bi) Zintl compounds

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Publication details

The article was received on 30 Dec 2016, accepted on 01 Apr 2017 and first published on 03 Apr 2017


Article type: Paper
DOI: 10.1039/C6TA11234J
Citation: J. Mater. Chem. A, 2017,5, 8499-8509
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    Thermoelectric properties of AMg2X2, AZn2Sb2 (A = Ca, Sr, Ba; X = Sb, Bi), and Ba2ZnX2 (X = Sb, Bi) Zintl compounds

    J. Sun and D. J. Singh, J. Mater. Chem. A, 2017, 5, 8499
    DOI: 10.1039/C6TA11234J

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