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. Author manuscript; available in PMC: 2018 Jun 28.
Published in final edited form as: Phys Chem Chem Phys. 2017 Jun 28;19(25):16806–16818. doi: 10.1039/c7cp01921a

Figure 4.

Figure 4

Values for KC (left panel) and κt (right panel) calculated from the RSF analysis plotted against the respective areas per chain (AC) for all lipid bilayers from Fig. 3. The data was fit using a power law form c1AC-α+c2 and the best fit is shown as a dotted line. For KC, the best fit parameters were: c1=1.972e+12, c2=6.904, and α=7.328; For κt we found the best fit with: c1=1.903e+06, c2=0.03802, and α=4.971. The apparent outlier, TOCL was excluded from the fitting procedure on the left panel. The optimal scaling parameters reported in the legends of the two panels match earlier predictions from computational mean field theory for the respective relationships [26, 53]. See text for details.