Molecular dynamics simulation on Na+−F− ion-pair association from ambient to supercritical water-Reference-Cited by-同舟云学术

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Molecular dynamics simulation on Na+−F− ion-pair association from ambient to supercritical water

Published:2020-07 Issue: Volume:516 Page:112615
ISSN:0378-3812
Container-title:Fluid Phase Equilibria
language:en
Short-container-title:Fluid Phase Equilibria

Author:

Zhang Wei,Yan Tinggui

Funder

Guizhou Normal University

Natural Science Foundation of Guizhou Province

National Natural Science Foundation of China

Guizhou Science and Technology platform talents

Guizhou University

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy,General Chemical Engineering

Reference68 articles.

1. Hydrothermal transport, deposition, and fractionation of the REE: experimental data and thermodynamic calculations;Migdisov;Chem. Geol.,2016

2. Ion association in binary mixtures of water-CO2 in supercritical conditions through classical molecular dynamics simulations;Keshri;J. Mol. Liq.,2018

3. Molecular dynamics simulation on ion-pair association of NaCl from ambient to supercritical water;Yui;Fluid Phase Equil.,2010

4. Ion-pair association constant for LiOH in supercritical water;Plugatyr;J. Chem. Eng. Data,2011

5. Molecular simulation study of speciation in supercritical aqueous NaCl solutions;Chialvo;J. Mol. Liq.,1997

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1. Molecular dynamics simulations of LiCl ion pairs in high temperature aqueous solutions by deep learning potential;Journal of Molecular Liquids;2022-12

2. A molecular dynamics investigation of La3+ and Lu3+-ligand speciation in aqueous solution;Journal of Molecular Liquids;2022-02

3. Review on metal dissolution characteristics and harmful metals recovery from electronic wastes by supercritical water;Journal of Hazardous Materials;2022-02

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