论文标题
列内电解质的数值分析
Numerical Analysis for Nematic Electrolytes
论文作者
论文摘要
我们考虑一个非线性PDES建模列内电解质的系统，并借助其可实施的结构确定时空离散化来构建耗散解决方案。进行计算研究以研究列内电解质中的电，弹性和粘性效应对分子的相互影响。
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.
