Daillant et al. 10.1073/pnas.0504588102.

Supporting Information

Files in this Data Supplement:

Supporting Figure 8
Supporting Figure 9
Supporting Table 2
Supporting Table 3
Supporting Table 4
Supporting Text




Supporting Figure 8

Fig. 8. Sensitivity of the three-parameters fits. The solid line in each graph has been calculated by using the values obtained by fitting the scattered intensity data for an adsorbed sample of di-C18-PC at 51.5° (filled circles, shown for comparison): U'' = 109 J·m-4, g = 4 × 10-4 J·m-2, k = 1.2 × 10-19 J (see tables). Broken lines correspond to the modification of one parameter. (Top) Two experimentally encountered values of k = 2 × 10-19 J (long dashes) and 10 × 10-19 J (short dashes). (Middle) Typical range of values for g = 10-4 J·m-2 (long dashes) and 10 × 10-4 J·m-2 (short dashes). (Bottom) U'' = 1010 J·m-4 (long dashes) and 1013 J·m-4 (short dashes), corresponding to the extremes of the expected range of values.





Supporting Figure 9

Fig. 9. Ripple phase. The scattering curve is calculated for the ripple shape given in Inset with a peak-to-peak distance L = 90 nm, a peak-to-well distance L1 = 40 nm, and a peak-to-well amplitude equal to 0.2 nm. Note the peak in the scattering reflecting the periodicity of the ripple.