A consistent molecular model to predict the behavior of tetravalent actinides from thorium to berkelium. - Archive ouverte HAL Access content directly
Conference Papers Year : 2018

A consistent molecular model to predict the behavior of tetravalent actinides from thorium to berkelium.

Abstract

Presentation du parametrage de champs de force pour les actinides(IV) dans l'eau pour la dynamique moleculaire classique.Methode de parametrage et premiers resultats d'hydratation.
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  • HAL Id : cea-02338469 , version 1

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E. Acher, D. Guillaumont, M. Masella, V. Vallet, F. Réal. A consistent molecular model to predict the behavior of tetravalent actinides from thorium to berkelium.. ATAS 20184th International workshop on Advanced Techniques in Actinide Spectroscopy, Nov 2018, Nice, France. ⟨cea-02338469⟩
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