2020/04/22 by Baňas, Ľubomír, Lasarzik, Robert, Prohl, Andreas
#35Q35 #35Q70 #65M60 #74E10 #Analysis of PDEs (math.AP) #FOS: Mathematics #Numerical Analysis (math.NA)
paper · doi:10.48550/arxiv.2004.10836
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.