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(a)
0.34
0.32
0.30
2 phase
FI
H II
0.28
0.26
la3d II
0.24
L α
0.22
0.20
0.12
0.13
0.14
0.15
0.16
0.17
0.18
0.19
0.20
φ w,tot
(b)
0
Fl + water
H II + water
H II
Fl
80
Pn3m
Pn3m + water
la3d
Pn3m + la3d
40
L α
L α + la3d
L c + Pn3m
L c + water
0
L c
L c + ice
0
10
20
30
40
50
Composition, % (w/w) water
Figure 1.7 (a) Predicted phase diagram using SCFT implementing H bonding.
(b) Experimental phase diagram for monoolein-water mixtures. [Reproduced with
permission from Lee et al. (2007) .]
1.3.3
Validation of SCFT Predictions
Being a statistical thermodynamic model, the approach described above also
gives access to a number of unique features of the system. For example, it can
predict the fraction of water molecules bound to the lipid polar head and those
that are free: Both classes of molecules can be predicted in a statistical way as
a function of temperature and composition. Figures 1.8a and 1.8b show the
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