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The purpose of this study is to provide data for the primitive model of theelectrical double layer, where ions are modeled as charged hard spheres, thesolvent as an implicit dielectric background (with dielectric constant$\epsilon= 78.5$), and the electrode as a smooth, uniformly charged, hard wall.We use canonical and Grand Canonical Monte Carlo simulations to compute theconcentration profiles, from which the electric field and electrostaticpotential profiles are obtained by solving Poisson's equation. We report datafor an extended range of parameters including 1:1, 2:1, and 3:1 electrolytes atconcentrations $c=0.0001-1$ M near electrodes carrying surface charges up to$\sigma=\pm 0.5$ Cm$^{-2}$. The anions are monovalent with a fixed diameter$d_{-}=3$ {\AA}, while the charge and diameter of cations are varied in therange $z_{+}=1$, 2, 3 and $d_{+}=1.5$, 3, 6, and 9 {\AA} (the temperature is$298.15$ K). We provide all the raw data in the Supporting Information.

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