Electron-induced non-monotonic pressure dependence of the lattice thermal conductivity of {\theta}-TaN
Ashis Kundu, Yani Chen, Xiaolong Yang, Fanchen Meng, Jes\'us Carrete,, Mukul Kabir, Georg K. H. Madsen, and Wu Li

TL;DR
This study reveals a non-monotonic pressure dependence of thermal conductivity in -TaN, driven by competing phonon-phonon and phonon-electron interactions, with implications for understanding heat transport in semimetals.
Contribution
First-principles calculations uncover the anomalous pressure behavior of -TaN's thermal conductivity, highlighting the role of phonon-electron interactions unlike other materials.
Findings
-TaN's thermal conductivity peaks around 60 GPa.
Phonon-electron scattering increases at high pressures due to Fermi surface changes.
-TaN surpasses BAs in thermal conductivity at intermediate pressures.
Abstract
Recent theoretical and experimental research suggests that -TaN is a semimetal with high thermal conductivity (), primarily due to the contribution of phonons (). By using first-principles calculations, we show a non-monotonic pressure dependence of the of -TaN. first increases until it reaches a maximum at around 60~GPa, and then decreases. This anomalous behaviour is a consequence of the competing pressure responses of phonon-phonon and phonon-electron interactions, in contrast to the known materials BAs and BP, where the non-monotonic pressure dependence is caused by the interplay between different phonon-phonon scattering channels. Although TaN has phonon dispersion features similar to BAs at ambient pressure, its response to pressure is different and an overall stiffening of the phonon branches takes place.…
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Taxonomy
TopicsThermal properties of materials · Machine Learning in Materials Science · Boron and Carbon Nanomaterials Research
