Interaction between voids and grain boundaries in UO2 by molecular-dynamics simulation-Reference-Cited by-同舟云学术

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Interaction between voids and grain boundaries in UO2 by molecular-dynamics simulation

Published:2014-05 Issue:1-3 Volume:448 Page:53-61
ISSN:0022-3115
Container-title:Journal of Nuclear Materials
language:en
Short-container-title:Journal of Nuclear Materials

Author:

Chiang Tsu-Wu,Chernatynskiy Aleksandr,Sinnott Susan B.,Phillpot Simon R.

Publisher

Elsevier BV

Subject

Nuclear Energy and Engineering,General Materials Science,Nuclear and High Energy Physics

Reference43 articles.

1. D.R. Olander, Fundamental Aspects of Nuclear Reactor Fuel Elements, US. Dept. Energy, 1976.

2. Microstructural change and its influence on fission gas release in high burnup UO2 fuel

3. Formation and growth of intragranular fission gas bubbles in UO2 fuels with burnup of 6–83 GWd/t

4. An alternative explanation for evidence that xenon depletion, pore formation, and grain subdivision begin at different local burnups

5. Kinetically evolving irradiation-induced point defect clusters inUO2by molecular dynamics simulation

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1. Cryogenic incipient plasticity in bicrystalline copper with a spherical void and sigma 5 STGB by molecular dynamics simulation;Materials Chemistry and Physics;2024-09

2. Interaction between Xe bubbles and grain boundaries as well as the influences on structural evolution in UO2: A molecular dynamics simulation;Journal of Nuclear Materials;2024-06

3. The atomic scale mechanisms of the interaction between pore and grain boundary during sintering;Materials Today Communications;2022-08

4. Effects of Th doping on mechanical properties of U_1–_xTh_xO₂: An atomistic simulation;Acta Physica Sinica;2021

5. Large Scale Integrated Materials Modeling Programs;Comprehensive Nuclear Materials;2020

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