• Medientyp: E-Artikel
  • Titel: Mathematical Model for Moderately Dilute Electrolytes of Lithium Ion Battery
  • Beteiligte: Ranom, Rahifa; Richardson, Giles; Foster, Jamie Michael
  • Erschienen: The Electrochemical Society, 2014
  • Erschienen in: ECS Meeting Abstracts
  • Sprache: Nicht zu entscheiden
  • DOI: 10.1149/ma2014-04/4/720
  • ISSN: 2151-2043
  • Schlagwörter: General Medicine
  • Entstehung:
  • Anmerkungen:
  • Beschreibung: <jats:p>We formulate a model for transport (of both Li<jats:sup>+</jats:sup> ions and a generic N<jats:sup>-</jats:sup> ion species) in a moderately dilute electrolyte - i.e. an electrolyte in which ionic concentrations (of Li<jats:sup>+ </jats:sup>and N<jats:sup>-</jats:sup>) are small compared to that of the solvent (so that solvent need not be treated explicitly), but are not sufficiently dilute to be treated with the Nernst-Planck theory. We approximate Nernst-Planck theory by assuming that the local concentrations of the various ion species are balanced (charge neutral) except in regions local to the electrolyte-electrode interface where the (de-) intercalation reaction occurs. The resulting model is similar in form to that presented by Newman [Adv. Lith. Batt. 2002], but contains considerably fewer physical parameters, namely: (i) the effective electrolyte diffusivity, (ii) the transference number and (iii) the electrolyte conductivity. This reduction in the number of parameters is possible due to our `averaged’ description of the porous electrode and thus facilitates a more straightforward comparison with experiment. We present numerical simulations of the model and these are shown to agree favourably with experimentally obtained characteristics of a graphite half-cell.</jats:p>
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