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- W2986017986 endingPage "112393" @default.
- W2986017986 startingPage "112393" @default.
- W2986017986 abstract "The static dielectric constant of fluids is studied with molecular models from the literature. The employed molecular models were developed using only vapor-liquid equilibrium data. No information on the dielectric properties was used, so that the simulation results are predictions. A wide range of different fluids, from slightly to strongly polar, is investigated. Most of the studied models underestimate the dielectric constant, which can be explained by the way the models were developed. For the pure fluids dimethyl ether and acetone, the temperature and pressure dependence of the dielectric constant are also studied. A good agreement with experimental data is found. Additionally, binary mixtures are investigated. Thereby, the validity of several mixing rules for the dielectric constant is assessed." @default.
- W2986017986 created "2019-11-22" @default.
- W2986017986 creator A5062753324 @default.
- W2986017986 date "2020-02-01" @default.
- W2986017986 modified "2023-09-26" @default.
- W2986017986 title "Molecular simulation study of dielectric constants of pure fluids and mixtures" @default.
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- W2986017986 doi "https://doi.org/10.1016/j.fluid.2019.112393" @default.
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