Strong anharmonicity and high thermoelectric performance of cubic thallium-based fluoride perovskites TlXF (X = Hg, Sn, Pb).

State-of-the-art first-principles calculations are performed to investigate the thermoelectric transport properties in thallium-based fluoride perovskites TlXF (X = Hg, Sn, Pb) by considering anharmonic renormalization of the phonon energy and capturing reasonable electron relaxation times. The lattice thermal conductivity, , of the three compounds is very low, among which TlPbF is only 0.42 W m K at 300 K, which is less than half of that of quartz glass. The low acoustic mode group velocity and strong three-phonon scattering caused by the strong anharmonicity of the Tl atom are the origin of the ultralow . Meanwhile, the strong ionic bonds between X (X = Hg, Sn, Pb) and F atoms provide good electrical transport properties. The results show that the value of TlHgF at 900 K is 1.58, which is higher than the 1.5 value of FeNbSb at 1200 K. TlSnF and TlPbF also exceed 1, which is close to the classical thermoelectric material PbTe:Na. Furthermore, we present the methods and expected effects of improving the value through nanostructures.