Abstract Lead-free halide double perovskites provide a promising platform for high-performance thermoelectric due to their intrinsically ultralow lattice thermal conductivity (κ l ). In this study, we comprehensively investigate the lattice dynamics of Cs 2 AgInCl 6 using first-principles calculations. By explicitly incorporating four-phonon (4ph) scattering and wave-like phonon tunneling, we predict a κ l of 0.52 W m -1 K -1 with a remarkably weak temperature dependence (κ l ∝ T -0.31 ), confirming the intrinsically glass-like ultralow κ l in Cs 2 AgInCl 6 . Further analyses reveal that hierarchical chemical bonds, loosely bonded rattling atoms and a mixed crystalline-liquid state collectively induce strong anharmonicity manifested in flat phonon modes. These factors dominate the glass-like thermal transport component of κ l . This work uncovers the underlying mechanisms governing the unusual thermal transport properties in lead-free halide double perovskites and offers guiding principles for designing novel energy conversion technologies.
Ma et al. (Wed,) studied this question.