We consider a system of nonlinear PDEs modeling nematic electrolytes, and construct a dissipative solution with the help of its implementable, structure-inheriting and 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.

中文翻译：

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向列电解质的数值分析

我们考虑对向列电解质建模的非线性偏微分方程系统，并在其可实现、结构继承和时空离散化的帮助下构建耗散解。进行计算研究以研究电效应、弹性效应和粘性效应对向列电解质中分子的相互影响。