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arXiv:2004.10836 [math.NA]AbstractReferencesReviewsResources

Numerical Analysis for Nematic Electrolytes

Ľubomír Baňas, Robert Lasarzik, Andreas Prohl

Published 2020-04-22Version 1

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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