We consider a system of nonlinear PDEs modeling nematic electrolytes, and construct a dissipative solution with the help of its implementable, structure-inheriting space-time discretization. Computational studies are performed to study the mutual effects of electric, elastic, and viscous effects onto the molecules in a nematic electrolyte.
@article{arxiv.2004.10836,
title = {Numerical Analysis for Nematic Electrolytes},
author = {Ľubomír Baňas and Robert Lasarzik and Andreas Prohl},
journal= {arXiv preprint arXiv:2004.10836},
year = {2020}
}