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Temperature-Controlled Assembly and Characterization of a Droplet Interface Bilayer
Published on: April 19, 2021
Temperature dependence of the double layer capacitance for the restricted primitive model of an electrolyte solution
J Reszko-Zygmunt1, S Sokołowski, D Henderson
1Department for the Modelling of Physico-Chemical Processes, Faculty of Chemistry UMCS, 20031 Lublin, Poland. jreszko@hermes.umcs.lublin.pl
Abstract:
We apply a different version of the density functional theory, given by Pizio, Patrykiejew, and Sokolowski [J. Chem. Phys. 121, 11957 (2004)], for a nonuniform restricted primitive model of an electrolyte solution to evaluate the temperature dependence of the capacitance of an electric double layer. We show that this theory is capable of reproducing the computer simulation data at a quantitative level. In particular, the reversal of the temperature dependence of the capacitance at low temperatures is predicted. This phenomenon has been difficult to predict from theory. Further, this theory also leads to an accurate description of the double layer structure.
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