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Molecular Dynamics Studies of Concentrated Binary Solutions of Lanthanide Salts: Structural and Exchange Dynamics

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HAL Id: cea-00870636

https://hal-cea.archives-ouvertes.fr/cea-00870636

Submitted on 7 Oct 2013

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Molecular Dynamics Studies of Concentrated Binary

Solutions of Lanthanide Salts: Structural and Exchange

Dynamics

Magali Duvail, Alexandre Ruas, Laurent Venault, Philippe Moisy, Philippe

Guilbaud

To cite this version:

Magali Duvail, Alexandre Ruas, Laurent Venault, Philippe Moisy, Philippe Guilbaud. Molecu-lar Dynamics Studies of Concentrated Binary Solutions of Lanthanide Salts: Structural and Ex-change Dynamics. Inorganic Chemistry, American Chemical Society, 2010, 49 (2), pp.519-530. �10.1021/ic9017085�. �cea-00870636�

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Molecular Dynamics Studies of Concentrated Binary Aqueous Solutions

of Lanthanide Salts: Structures and Exchange Dynamics

Magali Duvail, Alexandre Ruas, Laurent Venault, Philippe Moisy and Philippe Guilbaud*

CEA, Nuclear Energy Division, RadioChemistry & Processes Department

F-30207 Bagnols sur Cèze, France

Inorg. Chem., 2010, 49 (2), pp 519–530

DOI:

10.1021/ic9017085

Publication Date (Web): December 21, 2009

Concentrated binary aqueous solutions of lanthanide (Nd3+ and Dy3+) salts (ClO4, Cl, and NO3) have been studied by means of classical molecular dynamics (MD) simulations with explicit polarization and UV−visible spectroscopy. Pair interaction potentials, used for the MD simulations, have been developed in order to reproduce experimental hydration properties. Nd3+ and Dy3+ have been chosen because of their position in the lanthanide series: Nd3+ being a light lanthanide and Dy3+ a heavy one. They are respectively coordinated to nine and eight water molecules, in pure water, involving changes in their salt hydration structures. Both MD simulations and UV−visible experiments highlight the stronger affinity of nitrate anions toward Ln3+ compared to perchlorates and chlorides. Dissociation/association processes of Nd3+−Cl and Nd3+−NO3 ion pairs in aqueous solution have been analyzed using potential of mean force profile calculations. Furthermore, from MD simulations, it appears that the affinity of anions (perchlorate, chloride, and nitrate) is stronger for Nd3+ than Dy3+.

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