Molecular dynamics study on planar clustering of xenon in UO2
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials
Reference48 articles.
1. Atomic transport properties in UO2 and mixed oxides (U, Pu)O2
2. On uranium self-diffusion in UO2 and UO2+
3. Constantes elastiques des carbures, nitrures et oxydes d'uranium et de plutonium
4. Thermophysical properties of uranium dioxide
5. A defect structure study of nonstoichiometric uranium dioxide by statistical-mechanical models
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1. Theoretical study of the structural and thermodynamic properties of U–He compounds under high pressure;Physical Chemistry Chemical Physics;2024
2. An improved xenon equation of state for nanobubbles in UO2;Journal of Nuclear Materials;2022-12
3. Computational study of the effect of grain boundary and nano-porosity on xenon behavior in UO2;Journal of Applied Physics;2022-10-21
4. Molecular dynamics investigation of xenon, uranium, and oxygen diffusion in UO2 nuclear fuel;Computational Materials Science;2022-08
5. Effects of Point Defects on the Stable Occupation, Diffusion and Nucleation of Xe and Kr in UO2;Metals;2022-05-04
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