Exploring the role of four-phonon scattering in the lattice thermal transport of LaMoN3
Abstract
In this work, we systematically investigate the lattice thermal conductivity (L) of LaMoN3 in the C2/c and R3c phases using first-principles calculations combined with the Boltzmann transport equation. In the C2/c phase, L exhibits strong anisotropy, with values of 0.75 W/mK, 1.89 W/mK, and 0.82 W/mK along the a, b, and c axes, respectively, at 300 K. In contrast, the R3c phase shows nearly isotropic thermal conductivity, with values of 6.28 W/mK, 7.05 W/mK, and 7.31 W/mK along the a, b, and c directions. In both phases, acoustic phonons dominate thermal transport. However, in the C2/c phase, the absence of an acoustic-optical gap results in increased three-phonon scattering leading to smaller values of L. Additionally, four-phonon scattering plays a dominant role in the C2/c phase, reducing L by approximately 96\%, whereas in the R3c phase, it leads to a smaller but still significant reduction of ~50\%. These results highlight the critical role of four-phonon interactions in determining the thermal transport properties of LaMoN3 and reveal the stark contrast in thermal conductivity between its two structural phases.
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