Molecular dynamics simulations of Lithium Fluoride aqueous solutions: Effects of ion concentration on the structural and dynamical properties at T=300 K
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Publisher
Egypts Presidential Specialized Council for Education and Scientific Research
Link
https://ejchem.journals.ekb.eg/article_188922_d41d8cd98f00b204e9800998ecf8427e.pdf
Cited by 4 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Molecular dynamics simulations and FTIR spectroscopy investigations on the hydration, transport, and dielectric properties of the NaF(aq) system at various concentrations;Chemical Physics Impact;2024-06
2. Investigation of structural, dynamics, and dielectric properties of an aqueous potassium fluoride system at various concentrations by molecular dynamics simulations;Journal of the Serbian Chemical Society;2024
3. Hydration Structures and Dynamics of the Sodium Fluoride Aqueous Solutions at Various Temperatures: Molecular Dynamics Simulations;Journal of Solution Chemistry;2022-11-22
4. Evaluation of energy consumption during the seawater desalination process simulated to the aqueous ternary system {NaCl + KCl}(aq);E3S Web of Conferences;2021
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