Effects of Rattling Behavior of K and Cd Atoms along Different Directions in Anisotropic KCdAs on Lattice Thermal Transport and Thermoelectric Properties

Abstract

We employ advanced first principles methodology, merging self-consistent phonon theory and the Boltzmann transport equation, to comprehensively explore the thermal transport and thermoelectric properties of KCdAs. Notably, the study accounts for the impact of quartic anharmonicity on phonon group velocities in the pursuit of lattice thermal conductivity and investigates 3ph and 4ph scattering processes on phonon lifetimes. Through various methodologies, including examining atomic vibrational modes and analyzing 3ph and 4ph scattering processes, the article unveils microphysical mechanisms contributing to the low κ_L within KCdAs. Key features include significant anisotropy in Cd atoms, pronounced anharmonicity in K atoms, and relative vibrations in non-equivalent As atomic layers. Cd atoms, situated between As layers, exhibit rattling modes and strong lattice anharmonicity, contributing to the observed low κ_L. Remarkably flat bands near the valence band maximum translate into high PF, aligning with ultralow κ_L for exceptional thermoelectric performance. Under optimal temperature and carrier concentration doping, outstanding ZT values are achieved: 4.25 (a(b)-axis, p-type, 3 × 10¹⁹ cm⁻³, 500 K), 0.90 (c-axis, p-type, 5 × 10²⁰ cm⁻³, 700 K), 1.61 (a(b)-axis, n-type, 2 × 10¹⁸ cm⁻³, 700 K), and 3.06 (c-axis, n-type, 9 × 10¹⁷ cm⁻³, 700 K).