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- W2559254511 abstract "Abstract In this work an equation of state was presented for ionic liquids that can be derived using the average intermolecular potential (6, 3). This equation of state predicts the linear behavior of ( Z − 1) υ 2 versus ρ . It was shown that two types of temperature dependency relations for the equation of state parameters are applicable. The superiority of the temperature dependency relations for the proposed equation of state parameters respect to the corresponding relations for Farzi et al. and Tait equations of state parameters was investigated. The density, the isothermal compressibility, and the isobaric expansivity of ionic liquids were calculated using the presented equation of state. The percentage of the average absolute relative deviation for density prediction was 0.05% and for the isothermal compressibility and the isobaric expansivity was in the limit of the reported values in literatures." @default.
- W2559254511 created "2016-12-08" @default.
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- W2559254511 date "2017-02-01" @default.
- W2559254511 modified "2023-09-27" @default.
- W2559254511 title "Average intermolecular interaction in ionic liquids and a new equation of state" @default.
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- W2559254511 doi "https://doi.org/10.1016/j.molliq.2016.11.091" @default.
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