Phonon modal analysis of thermal transport in ThO2 with point defects using equilibrium molecular dynamics

Fuente: arXiv
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Autores principales: Chen, Beihan, Malakkal, Linu, Khafizov, Marat, Hurley, David H., Jin, Miaomiao
Formato: Preprint
Publicado: 2024
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author Chen, Beihan
Malakkal, Linu
Khafizov, Marat
Hurley, David H.
Jin, Miaomiao
author_facet Chen, Beihan
Malakkal, Linu
Khafizov, Marat
Hurley, David H.
Jin, Miaomiao
contents Defects can significantly degrade the thermal conductivity of ThO2, an advanced nuclear fuel material as well as a surrogate for other fluorite-structured materials. We investigate how point defects in ThO2 impact phonon mode-resolved thermal transport. By incorporating phonon modes from lattice dynamics, we decompose the trajectory and heat flux to phonon normal mode space and extract key phonon properties, including phonon relaxation times and their contributions to thermal conductivity. We implement two methods. The first method is based on the Green Kubo formalism to resolve the contribution of each phonon mode to thermal conductivity. The second resolves the lifetime of individual phonon modes and the thermal conductivity is calculated using the Boltzmann transport equation within relaxation time approximation. Notably, a lower contribution of acoustic modes is revealed compared to perturbative approaches considering only three phonon scattering processes. The effects of four types of point defects are evaluated. The strongest impact on a reduction in thermal conductivity is from Th interstitials, followed by Th vacancies. O interstitials/vacancies have a similar impact, albeit smaller than defects on the thorium sublattice. These observations are consistent with previous studies.
format Preprint
id arxiv_https___arxiv_org_abs_2402_05325
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Phonon modal analysis of thermal transport in ThO2 with point defects using equilibrium molecular dynamics
Chen, Beihan
Malakkal, Linu
Khafizov, Marat
Hurley, David H.
Jin, Miaomiao
Materials Science
Defects can significantly degrade the thermal conductivity of ThO2, an advanced nuclear fuel material as well as a surrogate for other fluorite-structured materials. We investigate how point defects in ThO2 impact phonon mode-resolved thermal transport. By incorporating phonon modes from lattice dynamics, we decompose the trajectory and heat flux to phonon normal mode space and extract key phonon properties, including phonon relaxation times and their contributions to thermal conductivity. We implement two methods. The first method is based on the Green Kubo formalism to resolve the contribution of each phonon mode to thermal conductivity. The second resolves the lifetime of individual phonon modes and the thermal conductivity is calculated using the Boltzmann transport equation within relaxation time approximation. Notably, a lower contribution of acoustic modes is revealed compared to perturbative approaches considering only three phonon scattering processes. The effects of four types of point defects are evaluated. The strongest impact on a reduction in thermal conductivity is from Th interstitials, followed by Th vacancies. O interstitials/vacancies have a similar impact, albeit smaller than defects on the thorium sublattice. These observations are consistent with previous studies.
title Phonon modal analysis of thermal transport in ThO2 with point defects using equilibrium molecular dynamics
topic Materials Science
url https://arxiv.org/abs/2402.05325