Molecular dynamics of acetate-based ionic liquids

Abstract

A radial distribution analysis of pairs between the constituent atoms of protic ionic 2-(hydroxy)ethylammonium acetate was performed with molecular dynamics technique (MDT). The ionic liquid structure will help us in different engineering applications, as emulsification process (petroleum industry). The results presented here show that the development of force field to predict the high interaction behaviour between the cation and the anion, as well as the formation of ion-pair dispersed aggregates. These results can contribute to help the different applications of ionic liquids.

Thermoacoustic Parameters of Some Liquid Mixtures of O-chloroaniline with F, NMF and N, N-DMF

“…Researchers are highly devoted to discovering the real causes of possible interaction of organic molecules in binary mixtures using physical property data. [8][9][10] We display ρ and η values in the pure state and for their binary systems of O-Chloroaniline (O-CA) with amides, formamide (F), N-Methylformamide (NMF), and N, N-dimethyl formamide (N, N-DMF) at T = (303.15 to 318.15) K and atmospheric pressure over the entire range of composition. All liquids are used for laboratory and industrial purposes.…”