Abstract

Using coarse-grained molecular dynamics simulations we present a comparison between the structure of an ionic liquid (IL) and its neutral counterpart (a mixture of the same molecules at the same density, but without charges). We show that there is a surprising structural similarity between the two studied systems with respect to the packing of the molecules, regardless of the fact that the arrangement of anions and cations in the ionic liquid differs significantly from the arrangement of their analogues in the neutral mixture. Rather similar behavior was obtained for the computed total (all-grain) radial distribution functions of the entire systems, as well as for the sizes and shapes of the local voids defined by Delaunay simplices. This structural similarity was also observed for an IL with a modified charge distribution on the cations, and for an uncharged Lennard-Jones liquid, both at the same density. We would like to emphasize that the overall structure of a dense disordered molecular system is determined, above all, by the impenetrability of atoms, i.e. by the geometric laws of atomic packings.

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.