Using molecular dynamics to predict the solidus and liquidus of mixed oxides ( Th , U ) O 2 , ( Th , Pu ) O 2 and ( Pu , U ) O 2 - Archive ouverte HAL Accéder directement au contenu
Article Dans Une Revue Journal of Nuclear Materials Année : 2020

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hal-03551478 , version 1 (01-02-2022)

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Conor O. T. Galvin, Patrick A. Burr, Michael W. D. Cooper, Paul C. M. Fossati, Robin W. Grimes. Using molecular dynamics to predict the solidus and liquidus of mixed oxides ( Th , U ) O 2 , ( Th , Pu ) O 2 and ( Pu , U ) O 2. Journal of Nuclear Materials, 2020, 534, pp.152127. ⟨10.1016/j.jnucmat.2020.152127⟩. ⟨hal-03551478⟩
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