Answers are grounded in this paper and cite their sources.
Results of the Monte Carlo simulation of the electrode/molten salt interface are reported. The system investigated was modeled by the restricted primitive model of electrolyte being in contact with the charged hard wall (hard spheres of diameter d=400 pm and relative permittivity epsilon(r)=10). The temperature analysis of the mean activity coefficient gamma(+/-), heat capacity C(v) and radial distribution function, g, indicated the range of temperatures of the study. Calculations for the electrode/electrolyte interface were carried out for temperatures 1300, 1400, and 1500 K and in the range of the electrode charge densities sigma from 0.025 to 0.5 C m(-2). Singlet distribution functions showed a multilayer structure of the electrolyte in the vicinity of the electrode surface. The structure depended on the electrode charge, but not much on temperature. The capacitance curves had a parabolalike shape with the maximum located at sigma=0. This result is not consistent with the Gouy-Chapman theory, but has been confirmed by the modified Poisson-Boltzmann theory, which includes the correlation and exclusion volume effects.
No takes yet. Share an insight, caveat, or question.
Lamperski et al. (2008) studied this question.
Synapse has enriched 10 related papers. Consider them for comparative context: