Rational design improves thermoelectric performance in Ag 0.5 CdBi 4.5 Se 8, suggesting effective electron-phonon transport decoupling.
of 0.96 at 823 K, outperforming most previously reported pavonite derivatives. This work validates the utilization of the compound's intriguing multipolyhedral integration as a robust strategy to decouple electron-phonon transport, thereby providing insights for the rational design of high-performance thermoelectric materials.
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Liao et al. (2026) studied this question.
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