{
  "id": "2004.10836",
  "version": "v1",
  "published": "2020-04-22T20:25:59.000Z",
  "updated": "2020-04-22T20:25:59.000Z",
  "title": "Numerical Analysis for Nematic Electrolytes",
  "authors": [
    "Ľubomír Baňas",
    "Robert Lasarzik",
    "Andreas Prohl"
  ],
  "categories": [
    "math.NA",
    "cs.NA",
    "math.AP"
  ],
  "abstract": "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.",
  "revisions": [
    {
      "version": "v1",
      "updated": "2020-04-22T20:25:59.000Z"
    }
  ],
  "analyses": {
    "subjects": [
      "35Q35",
      "35Q70",
      "65M60",
      "74E10"
    ],
    "keywords": [
      "numerical analysis",
      "nonlinear pdes modeling nematic electrolytes",
      "mutual effects",
      "computational studies",
      "structure-inheriting space-time discretization"
    ],
    "note": {
      "typesetting": "TeX",
      "pages": 0,
      "language": "en",
      "license": "arXiv",
      "status": "editable"
    }
  }
}