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Thermoelectric materials are critical parts in thermal electric devices. Here, Zintl phase BaAgSb in space group of P6 3 /mmc is reported as a promising thermoelectric material in density function theory. The anisotropic lattice thermal conductivity and phonon transport properties are investigated in theory. The strong phonon-phonon scattering in BaAgSb exhibits ultra-low lattice thermal conductivity of 0.59 W⋅m −1 ⋅K −1 along c -axis at 800 K, and high thermoelectric performance ZT = 0.94 at 400 K. The mix of covalent and ionic bond supports high carrier mobility and low thermal conductivity. The unusual features make BaAgSb a potential thermoelectric material.
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Wang et al. (2021) studied this question.
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