铀酰
磷酸三丁酯
化学
水溶液
稀释剂
分子动力学
双水相体系
十二烷
铀
硝酸
无机化学
硝酸铀酰
相(物质)
萃取(化学)
离子
物理化学
核化学
有机化学
计算化学
材料科学
冶金
作者
Xianggui Ye,Shengting Cui,Valmor F. de Almeida,Bamin Khomami
摘要
Atomistic simulations have been carried out in a multicomponent two-phase system (aqueous and organic phases in direct contact) to investigate the interfacial molecular mechanisms leading to uranyl extraction from the aqueous to organic phase. The aqueous phase consists of the dissolved ions UO2(2+) and nitrate NO3-, with or without H3O+, in water to describe acidic or neutral condition; the organic phase consists of tributyl phosphate, the extractant, in dodecane as the diluent. We find that the interface facilitates the formation of various uranyl complexes, with a general formula UO2(2+)(NO3-)n *mTBP*kH2O, with n+m+k=5, suggesting a 5-fold coordination. The coordination for all three molecular entities has the common feature that they all bind to the uranyl at the uranium atom with an oxygen atom in the equatorial plane perpendicular to the molecular axis of the uranyl, forming a 5-fold symmetry plane. Nitric acid has a strong effect in enhancing the formation of extractable species, which is consistent with experimental findings.
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