collaborators

1 paper

cond-mat.soft2017

A systematic Monte Carlo simulation study of the primitive model electrical double layer over an extended range of concentrations, electrode charges, cation diameters and valences

Mónika Valiskó, Tamás Kristóf, Dirk Gillespie +1

The purpose of this study is to provide data for the primitive model of the electrical double layer, where ions are modeled as charged hard spheres, the solvent as an implicit diel…