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. Author manuscript; available in PMC: 2010 Jun 11.
Published in final edited form as: Anal Chem. 2007 Oct 12;79(22):8705–8711. doi: 10.1021/ac071248a

Fig. 2.

Fig. 2

Calculated potential difference for stirred and unstirred solutions at the outer (front) and inner (back) phase boundary of the membrane, and the predicted overall membrane potential change (membrane) as a function of the backside concentration of the primary ions. All parameters as for Figure 1, calculations according to eq 12.