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• W2906238081 endingPage "665" @default.
• W2906238081 startingPage "655" @default.
• W2906238081 abstract "In solvent extraction processes for recovering metal ions from used nuclear fuel, as well as other industrial applications, a better understanding of the metal complex phase transfer phenomenon would greatly aid ligand design and process optimization. We have approached this challenge by utilizing the classical molecular dynamics simulations technique to gain visual appreciation of the vapor/liquid and liquid/liquid interface between tri- n-butyl phosphate (TBP) and n-dodecane with air and water. In this study, we successfully reparameterized polarizable force fields for TBP and n-dodecane that accurately reproduced several of their thermophysical properties such as density, heat of vaporization, and dipole moment. Our models were able to predict the surface and interfacial tension of different systems when compared to experimental results that were also performed by us. Through this study, we gained atomistic understanding of the behaviors of TBP and n-dodecane at the interface against air and water, useful in further computational studies of such systems. Finally, our studies indicate that the initial configuration of a simulation may have a large effect on the final result." @default.
• W2906238081 created "2019-01-01" @default.
• W2906238081 creator A5000269994 @default.
• W2906238081 creator A5044138233 @default.
• W2906238081 creator A5049031413 @default.
• W2906238081 creator A5087805905 @default.
• W2906238081 date "2018-12-25" @default.
• W2906238081 modified "2023-10-18" @default.
• W2906238081 title "Microscopic Behaviors of Tri-<i>n</i>-Butyl Phosphate, <i>n</i>-Dodecane, and Their Mixtures at Air/Liquid and Liquid/Liquid Interfaces: An AMBER Polarizable Force Field Study" @default.
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• W2906238081 doi "https://doi.org/10.1021/acs.jpcb.8b08078" @default.
• W2906238081 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/30584762" @default.
• W2906238081 hasPublicationYear "2018" @default.
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