Flat phonon modes driven ultralow thermal conductivities in Sr3AlSb3 and Ba3AlSb3 Zintl compounds

Abstract

Searching for compounds with intrinsic low lattice thermal conductivity has been proven a successful strategy for achieving high thermoelectric performance. Herein, employing density functional theory calculations combined with electron and phonon Boltzmann transport theories, we report that Sr3AlSb3 and Ba3AlSb3 within the Zintl 3–1–3 compositional family exhibit record low thermal conductivities of 0.78 and 0.55 W/mK at room temperature, respectively. These low thermal conductivities are rooted in low-energy optical phonon modes with strong anharmonicity and the emergence of high-energy flat optical phonon modes with zero contribution to the lattice thermal conductivity. Heavier cationic atoms are found to soften low-lying optical phonon modes, which enhance phonon scattering and, therefore, favor a lower thermal conductivity. These combined characteristics lead to high and balanced figure of merit values around 2.3 for Zintl Ba3AlSb3 at both optimal p-type and n-type doping and high temperature. Our work highlights the important role of flat optical phonon modes on designing promising thermoelectric materials with intrinsic low thermal conductivity.