Phase Stability, Strong Four-Phonon Scattering, and Low Lattice Thermal Conductivity in Superatom-Based Superionic Conductor Na3OBH4

Abstract

Superatom-based superionic conductors are of current interest due to their promising applications in solid-state electrolytes for rechargeable batteries. However, much less attention has been paid to their thermal properties, which are vital for safety and performance. Motivated by the recent synthesis of superatom-based superionic conductor Na₃OBH₄ consisting of superhalogen cluster BH₄, we systematically investigate its lattice dynamics and thermal conductivity using the density functional theory combined with a self-consistent phonon approach. We reveal the bonding hierarchy features by studying the electron localization function and potential energy surface and further unveil the rattling effect of the BH₄ superatom, which introduces strong quartic anharmonicity and induces soft phonon modes in low temperatures by assisting Na displacements, thus calling for the necessity of quartic renormalization and four-phonon scattering in calculating the lattice thermal conductivity. We find that the contribution of four-phonon processes to the lattice thermal conductivity increases from 13 to 32% when the temperature rises from 200 to 400 K. At room temperature (300 K), the phonon scattering phase space is enlarged by 133% due to the four-phonon interactions, and the lattice thermal conductivity is evaluated to be 5.34 W/mK, reduced by 24% as compared with a value of 6.99 W/mK involving three-phonon scattering only. These findings provide a better understanding of the lattice stability and thermal transport properties of superionic conductor Na₃OBH₄, shedding light on the role of strong quartic anharmonicity played in superatom-based materials.

Phase Stability, Strong Four-Phonon Scattering, and Low Lattice Thermal Conductivity in Superatom-Based Superionic Conductor Na₃OBH₄

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