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Unravelling the phonon scattering mechanism in Half-Heusler alloys ZrCo1-xIrxSb (x = 0, 0.1, and 0.25)

Published 24 Jul 2021 in cond-mat.mtrl-sci | (2107.11567v1)

Abstract: Insight about the scattering mechanisms responsible for reduction in the lattice thermal conductivity (\k{appa}L) in Half-Heusler alloys (HHA) is imperative. In this context, we have thoroughly investigated the temperature response of thermal conductivity of ZrCo1-xIrxSb (x = 0, 0.1 and 0.25). For ZrCoSb, \k{appa}L is found to be ~15.13 W/m-K at 300 K, which is drastically reduced to ~4.37 W/m-K in ZrCo0.9Ir0.1Sb. This observed reduction is ascribed to softening of acoustic phonon modes and point defect scattering, on substitution of heavier mass. However, no further reduction in \k{appa}L is observed in ZrCo0.75Ir0.25Sb, because of identical scattering parameter. This has been elucidated based on the Klemens Callaway model. Also, in the parent alloy, phonon-phonon scattering mechanism plays a significant role in heat conduction process, whereas in Ir substituted alloys, point defect scattering (below 500 K) and phonon-phonon scattering (above 750 K) are the dominant scattering mechanisms. The minimum \k{appa}L is found to be ~1.73 W/m-K (at 950 K) in ZrCo0.9Ir0.1Sb, which is the lowest reported value till now, for n-type Zr based HHA. Our studies indicate that partial substitution of heavier mass element Ir at Co-site effectively reduces the \k{appa}L of n-type ZrCoSb, without modifying the nature of charge carriers.

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