Molecular dynamics simulation study of soluble fission products impact on MOX fuel thermodynamic properties

G Giulia Porto (CEA, DES, IRESNE, DEC 1 , Saint-Paul-Lez-Durance 13115,) J Johann Bouchet (CEA, DES, IRESNE, DEC 1 , Saint-Paul-Lez-Durance 13115,) P Philippe Martin (CEA, DES, ISEC, DMRC, SAP, Université Montpellier 2 , Marcoule,) E Emeric Bourasseau

Abstract

The impact of soluble fission products, Ce, Gd, La, Nd, and Zr, on the thermodynamic properties of the mixed oxide (MOX) fuel was investigated. Molecular dynamics simulations were carried out to compute the lattice parameters, linear thermal expansion coefficient, and heat capacity of systems of which composition can be considered as representative of irradiated MOX fuel. The introduction of trivalent cations showed a more significant effect on heat capacity than the one of tetravalent cations, highlighting the importance to take into account these elements to evaluate MOX fuel properties, especially at high temperatures where experimental data are not available.

Article Details

Volume / Issue Vol. 164, Issue 20
Published May 28, 2026
ISSN 0021-9606
Publisher American Institute of Physics

Journal Info

The Journal of Chemical Physics

American Institute of Physics

ISSN: 0021-9606 Physical Sciences

Authors (4)

G

Giulia Porto

CEA, DES, IRESNE, DEC 1 , Saint-Paul-Lez-Durance 13115,

J

Johann Bouchet

CEA, DES, IRESNE, DEC 1 , Saint-Paul-Lez-Durance 13115,

P

Philippe Martin

CEA, DES, ISEC, DMRC, SAP, Université Montpellier 2 , Marcoule,

E

Emeric Bourasseau