pith:EFJPJSWS
Thermal Transport in Defective Uranium Nitride: Effects of Point Defects, Anharmonicity, and Electronic Contributions
Point defects reduce thermal conductivity in uranium nitride most for uranium interstitials, with electronic contributions dominating above 600 K.
arxiv:2605.17726 v1 · 2026-05-18 · cond-mat.mtrl-sci
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Claims
The total thermal conductivity, incorporating electron-phonon coupling and an estimated electronic contribution, yields excellent agreement with experiment in the pristine system, with electronic contributions dominating thermal transport above 600 K. Moreover, with defect-electron contribution introduced through a semiclassical electron-defect scattering model, the total conductivity degradation follows IU, VU, IN, and VN in descending order, and electron-phonon coupling becomes negligible in defective systems.
The machine learning interatomic potential accurately captures anharmonic phonon interactions and defect-induced local strain effects in both pristine and defective uranium nitride, as required for the Green-Kubo and normal mode analysis results to be reliable across the temperature range.
Point defects reduce lattice thermal conductivity in UN at low temperatures with uranium interstitials causing broadest scattering, while electronic contributions dominate above 600 K and match experiment when included, becoming negligible in defective cases.
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| First computed | 2026-05-20T00:04:55.022436Z |
|---|---|
| Builder | pith-number-builder-2026-05-17-v1 |
| Signature | Pith Ed25519
(pith-v1-2026-05) · public key |
| Schema | pith-number/v1.0 |
Canonical hash
2152f4cad26ac32285ad26809c6423654665548354f44554b7a30688ffdaff34
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| jq -c '.canonical_record' \
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Canonical record JSON
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