Phonon lifetime investigation of anharmonicity and thermal conductivity in UO$_2$
ORAL
Abstract
Understanding low thermal conductivity in UO$_2$ requires a correct accounting for anharmonic phonon-phonon scattering processes. However, over the last five decades there have been remarkably few high-temperature studies of phonon processes in UO$_2$ to underpin its widespread use as a reactor fuel. We have used high-resolution inelastic neutron scattering measurements of individual phonon lifetimes (linewidths) and dispersion at 295 and 1200 K to probe anharmonicity and thermal conductivity in UO$_2$ for individual phonon branches. We found that phonon lifetimes depend strongly on the phonon wave vector and that longitudinal optic phonon modes transport the largest amount of heat, in contrast to recent first principles simulations. The total thermal conductivities calculated using our phonon data demonstrate a quantitative correspondence between microscopic and macroscopic phonon physics. We have also performed density functional theory simulations showing semi-quantitative agreement with phonon lifetimes at 295 K, but larger anharmonicity than measured at 1200 K. These measured phonon dispersion and lifetimes form a benchmark dataset against which numerical simulations including anharmonicity may be assessed.
*This research was supported as part of the Center for Materials Science of Nuclear Fuel, an Energy Frontier Research Center funded by the U.S. Department of Energy, Office of Science.
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