Molecular dynamics simulation study of the effect of Ce4+ incorporation at Zr site on the threshold displacement energy in Y4Zr3O12 material,Journal of Nuclear Science and Technology

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Molecular dynamics simulation study of the effect of Ce4+ incorporation at Zr site on the threshold displacement energy in Y4Zr3O12 material
Journal of Nuclear Science and Technology ( IF 1.2 ) Pub Date : 2024-02-26 , DOI: 10.1080/00223131.2024.2320792
Mohammed Ado _{1,

2} , Qingyu Wang ₁ , Shehu Adam Ibrahim _{3,

4} , Simon Ochieng Adede _{1,

5} , Yushou Song ₁ , Ibrahim Alfasatleh _{1,

6}

Affiliation

This study utilizes classical molecular dynamics (MD) simulations to examine the structure and the impact of cerium (Ce4+) incorporation, serving as a surrogate for plutonium (Pu), at the zirconium...

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