Molecular dynamics simulation of UO2 nanocrystals melting under isolated and periodic boundary conditions
Author:
Publisher
Elsevier BV
Subject
Nuclear Energy and Engineering,General Materials Science,Nuclear and High Energy Physics
Reference41 articles.
1. Temperature and fission rate effects on the rim structure formation in a UO2 fuel with a burnup of 7.9% FIMA
2. Melting of stoichiometric and hyperstoichiometric uranium dioxide
3. Simulation of diffusion of oxygen and uranium in uranium dioxide nanocrystals
4. Structural and dynamic properties of UO2at high temperatures
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2. Behaviour and Properties of Nuclear Fuels;Experimental and Theoretical Approaches to Actinide Chemistry;2018-01-12
3. High-temperature properties of thorium dioxide: A first-principles molecular dynamics study;Journal of Nuclear Materials;2016-09
4. Investigation of cation self-diffusion mechanisms in UO2±x using molecular dynamics;Journal of Nuclear Materials;2013-11
5. High-precision molecular dynamics simulation of UO2–PuO2: Anion self-diffusion in UO2;Journal of Nuclear Materials;2013-02
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