Aqueous chemistry of Ce(IV): estimations using actinide analogues

Abstract : Prediction of Cerium (Ce) aqueous speciation is relevant in many research fields. Indeed, Ce compounds are used for many industrial applications, which may require the control of Ce aqueous chemistry for their synthesis. Aquatic geochemistry of Ce is also of interest. Due to growing industrial use and its release to the environment, Ce is now considered as emerging contaminant. Cerium is also used as a proxy of (paleo)redox conditions due to the Ce(IV)/Ce(III) redox transition. Finally, Ce(IV) is often presented as a relevant analogue of tetravalent actinides (An(IV)). In the present study, quantum chemical calculations were conducted to highlight similarities between the structure of Ce(IV) and tetravalent actinides (An(IV); An = Th, Pa, U, Np, Pu) aqua-ions, especially Pu(IV). Current knowledge of An(IV) hydrolysis, solubility and colloid formation in water were briefly reviewed but important discrepancies observed with available data for Ce(IV). Therefore, new estimation of the hydrolysis constants of Ce(IV) and solubility of Ce(IV)-(hydr)oxides are proposed, by analogy with Pu(IV). By plotting pH-Eh (Pourbaix) diagrams, we showed that the pH values corresponding to the onset of Ce(IV) species formation (i.e. Ce(IV)-(hydr)oxide or dissolved Ce(IV)) agreed with various experimental results. Although, further experimental studies are required to obtain a more accurate thermodynamic database, the present work might yet help to predict more accurately Ce chemical behavior in aqueous solution.
Type de document :
Article dans une revue
Dalton Transactions, Royal Society of Chemistry, 2017, 46, pp.13553-13561. 〈10.1039/C7DT02251D〉
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Soumis le : vendredi 15 septembre 2017 - 13:27:44
Dernière modification le : jeudi 11 janvier 2018 - 06:27:15
Document(s) archivé(s) le : samedi 16 décembre 2017 - 13:07:14





Rémi Marsac, Florent Réal, Nidhul Lal Banik, Mathieu Pédrot, Olivier Pourret, et al.. Aqueous chemistry of Ce(IV): estimations using actinide analogues. Dalton Transactions, Royal Society of Chemistry, 2017, 46, pp.13553-13561. 〈10.1039/C7DT02251D〉. 〈insu-01588240〉



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