A molecular dynamics study of the thermal properties of thorium oxide
Author:
Publisher
AIP Publishing
Subject
General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4754430
Reference61 articles.
1. Perspectives of the thorium fuel cycle
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4. Potential models for ionic oxides
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1. Thorium fuel revisited;Progress in Nuclear Energy;2023-10
2. Machine learning molecular dynamics simulations toward exploration of high-temperature properties of nuclear fuel materials: case study of thorium dioxide;Scientific Reports;2022-06-13
3. Structural dynamics of Schottky and Frenkel defects in ThO2: a density-functional theory study;Journal of Materials Chemistry A;2022
4. Thermophysical properties of (UxAm1−x)O2 MOX fuel;Computational Materials Science;2020-02
5. A novel empirical potential for high-temperature molecular dynamics simulation of ThO2 and MOX nuclear fuel crystals;THE 2ND INTERNATIONAL CONFERENCE ON PHYSICAL INSTRUMENTATION AND ADVANCED MATERIALS 2019;2020
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