Numerical Analysis for Nematic Electrolytes

DOI10.1093/IMANUM/DRAA082MaRDI QIDQ6339261arXivFDO

Authors Ľubomír Baňas, Robert Lasarzik, Andreas Prohl

Publication date 22 April 2020

Published in arXiv

Full work available at URL https://doi.org/10.1093/IMANUM/DRAA082

Mathematics Subject Classification ID

Numerical methods for partial differential equations, initial value and time-dependent initial-boundary value problems (65Mxx)

arXiv classification

cs.NAmath.APmath.NA

Abstract: 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.

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