Changeset 327
- Timestamp:
- 03/26/08 14:42:02 (8 months ago)
- Files:
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- 1 modified
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trunk/matml/src/ternary/freenergy.c (modified) (1 diff)
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trunk/matml/src/ternary/freenergy.c
r319 r327 25 25 { 26 26 double C1 = (1.-C2-C3 < 0.) ? 0. : 1.-C2-C3; 27 double m1=1., m2=2., m3=5.; /* Flory-Huggins "Degree of polymerization"*/27 double m1=1., m2=2., m3=5.; /* Flory-Huggins molar volume */ 28 28 double chi12 = -.5, chi13 = 2., chi23 = .2; /* Interaction parameters */ 29 29 30 /*+ This uses the Flory Huggins free energy formula for a polymer solution,31 which divides e ntropy term by the molar volume and adds interaction32 parameters.30 /*+ This uses the Flory-Huggins free energy formula for a polymer solution, 31 which divides each species' entropy term by its molar volume and adds 32 binary interaction parameters. 33 33 +latex+The resulting expression for free energy is: 34 34 +latex+\begin{equation}