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. 2012 Nov 21;109(50):20326–20331. doi: 10.1073/pnas.1214204109

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Fig. 4. — CORR model calculations. (A) Excess chemical potential for TPFB⁻ for three values of . (B) Ion distributions at the water ()/DCE () interface illustrate back-to-back electrical double layers at in units of molarity. (C) TPFB⁻ number density profile times the volume , where nm is the ion diameter, for three values of . (D) Comparison of the PB (Gouy–Chapman), PB/MD (PB plus ion–solvent interactions), and CORR (PB/MD plus ion–ion correlations) models for the TPFB⁻ ion concentration (in molarity units) near the interface at .

Inline graphic — CORR model calculations. (A) Excess chemical potential for TPFB⁻ for three values of . (B) Ion distributions at the water ()/DCE () interface illustrate back-to-back electrical double layers at in units of molarity. (C) TPFB⁻ number density profile times the volume , where nm is the ion diameter, for three values of . (D) Comparison of the PB (Gouy–Chapman), PB/MD (PB plus ion–solvent interactions), and CORR (PB/MD plus ion–ion correlations) models for the TPFB⁻ ion concentration (in molarity units) near the interface at .