Lattice anharmonicity and thermal conductivity from compressive sensing of first-principles calculations

preprint2014arXivOpen access

Abstract

First-principles prediction of lattice thermal conductivity κLκ_L of strongly anharmonic crystals is a long-standing challenge in solid state physics. Making use of recent advances in information science, we propose a systematic and rigorous approach to this problem, compressive sensing lattice dynamics (CSLD). Compressive sensing is used to select the physically important terms in the lattice dynamics model and determine their values in one shot. Non-intuitively, high accuracy is achieved when the model is trained on first-principles forces in {\it quasi-random\/} atomic configurations. The method is demonstrated for Si, NaCl, and Cu12_{12}Sb4_4S13_{13}, an earth-abundant thermoelectric with strong phonon-phonon interactions that limit the room-temperature κLκ_L to values near the amorphous limit.

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