Abstract
In this work, the effects of the internal structure of charge for ions are analyzed by means of Monte Carlo simulations within a modified primitive model of electric double layer with spheroidal ions. The simulation results are compared to those obtained from a generalized Poisson-Boltzmann theory, where the separation of the charges within the spheroidal ions is considered. The spheroidal divalent ions have finite dimensions and two identical unitary charges separated by a distance of one diameter. Two structurally equivalent but oppositely charged ionic species are considered: coions and counterions. In the simulation, the number of particles is not fixed and the grand canonical ensemble is employed to reach the thermodynamic equilibrium. Meanwhile, the variational theory is applied to the analytical density functional. The fixed separation between charges within the spheroidal ions causes the orientational ordering of the spheroidal ions (with quadrupolar charge distributions) leading to very different charge distributions than those of the regular divalent ions from the primitive model of electrolyte. The internal structure of ions could be dramatically relevant for the modelling of large molecules, which are known to posses complex charge distributions. © 2012 American Institute of Physics.
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CITATION STYLE
Guadalupe Ibarra-Armenta, J., Martín-Molina, A., Bohinc, K., & Quesada-Pérez, M. (2012). Effects of the internal structure of spheroidal divalent ions on the charge density profiles of the electric double layer. Journal of Chemical Physics, 137(22). https://doi.org/10.1063/1.4768448
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