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arXiv 2004.10836math.NAcs.NAmath.AP
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Numerical Analysis for Nematic Electrolytes

Ľubomír Baňas, Robert Lasarzik, Andreas Prohl

英文摘要:

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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