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    Numerical analysis for nematic electrolytes
    (Berlin : Weierstraß-Institut für Angewandte Analysis und Stochastik, 2020) Baňas, L'ubomír; Lasarzik, Robert; Prohl, Andreas
    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.