The directory Figs2and3 contains the data relevant to Figs 2 and 3:

    Sigmas_Rc_*.dat contain the adsorbed surface charge densities,
    multiplied by surface area, for the different values of Rc
    reported in the paper. E.g., "Sigmas_Rc_0.50.dat" contains data
    where Rc = R/2. In units of elementary charge (e).

    NumberDensityHydrogen.dat and NumberDensitySodium.dat contain the
    hydrogen and sodium number densities, respectively, reported in
    Fig 2b. Units = 1/Angstrom^3.

    ChargeDensity.dat contains the charge density reported in
    Fig. 2c. Units = e/Angstrom^3.

The directory InputFiles_ExtraData contains example input files to run
the simulations described in the article. Further data is also
provided.

	in.lammps is a LAMMPS input file that can be used for all
	simulations.

	The subdirectories Rc_*/N_*/ each contain an initial
	configuration (init.data), number density profiles
	(numdens.dat), and charge density profiles (chgdens.dat) for
	each value of Rc and N investigated. E.g., Rc_0.25/N_3
	contains files relevant to Rc = R/4, n = 3.

	The columns in numdens.dat are:
	    1 = z
	    2 = O  number density
	    3 = H  number density
	    4 = Na number density
	    5 = Cl number density	    	    	    

	Units = 1/Angstrom^3.

	The units of the charge density are e/Angstrom^3.

    
