Molecular dynamics investigation of thermo-physical properties and hydrogen-bonds of 1-ethyl-3-methylimidazolium dimethylphosphate-water system
TY Li and ZC Zhao and XD Zhang, JOURNAL OF MOLECULAR LIQUIDS, 237, 89-98 (2017).
Aqueous solution of ionic liquid 1-ethyl-3-methylimidazolium dimethylphosphate (EmimDmp) have the potential to become the new working fluids for absorption heat pump. The thermo-physical properties, such as density, self-diffusion coefficient and viscosity of EmimDmp and its aqueous solution relying strongly on their molecular structures, are investigated at different water mole fractions and at the temperature range from 293.15 K to 373.15 K. The structures of EmimDmp and water are initially optimized by density functional theory and atomic charges were obtained by CHELPG method. The simulated density for researched systems is quite in agreement with the experimental data. The calculated self-diffusion coefficients of EmimDmp and water increase rapidly with temperature increase. When water mole fraction is less than 0.6, the self-diffusion coefficients of EmimDmp and water vary little with water mole fraction and the binary solution is more ionic liquid like because the hydrogen-bonds (H-bonds) between IL and water are stronger than that between water molecules. In this case, water molecules are restricted by IL. However, when water mole fraction is more than 0.8, the self-diffusion coefficients of EmimDmp and water increase obviously due to the fact that some free water molecules can form H-bonds with themselves rather than IL. The weak H-bonds between H2 in cation and 0 atoms in anion and strong hydrogen bond between 021 in anion and H34 in water are also found from radial distribution functions (RDFs). The strong interaction between Dmp(-) and water may also explain why EmimDmp and water have good solubility and affinity. Moreover, the H-bonds between Dmp(-) and water become weaker with temperature increase. (C) 2017 Elsevier B.V. All rights reserved.
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