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普雷克斯流程中形成的钚(IV)配合物的理论研究:火灾条件下钚替代物的提议。

Theoretical study of plutonium(IV) complexes formed within the PUREX process: a proposal of a plutonium surrogate in fire conditions.

作者信息

Šulka Martin, Cantrel Laurent, Vallet Valérie

机构信息

PSN-RES, SAG, LETR, Institut de Radioprotection et de Sûreté Nucléaire (IRSN) , St Paul Lez Durance 13115, France.

出版信息

J Phys Chem A. 2014 Oct 30;118(43):10073-80. doi: 10.1021/jp507684f. Epub 2014 Oct 21.

Abstract

We present a relativistic quantum chemical study to determine the best surrogate for plutonium(IV) to be used in experimental investigations of the behavior of plutonium-nitrate-TBP in fire conditions that might occur in the nuclear fuel refining process known as PUREX. In this study geometries and stabilities of Pu(NO3)6(2-) and Pu(NO3)4(TBP)2 complexes were compared to that of equivalent complexes of selected elements from the lanthanide and actinide series (Ce, Th, U) chosen on the basis of similar ionic radii and stability as tetravalent species. PBE and PBE0 DFT functionals have proven to be sufficient and affordable for qualitative studies, performing as good as the wave function based correlated method MP2. On the basis of our results, cerium(IV) appears to be a good surrogate for plutonium(IV).

摘要

我们开展了一项相对论量子化学研究,以确定在核燃料精炼过程(即普雷克斯流程)中可能出现的火灾条件下,用于钚(IV)-硝酸盐-磷酸三丁酯行为实验研究的最佳替代物。在本研究中,将Pu(NO3)6(2-)和Pu(NO3)4(TBP)2配合物的几何结构和稳定性与镧系和锕系选定元素(Ce、Th、U)的等效配合物进行了比较,这些元素是根据与四价物种相似的离子半径和稳定性来选择的。PBE和PBE0密度泛函理论(DFT)泛函已被证明足以用于定性研究且成本合理,其表现与基于波函数的相关方法MP2相当。根据我们的结果,铈(IV)似乎是钚(IV)的良好替代物。

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