Changeset 319
- Timestamp:
- 03/26/08 10:47:53 (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
r318 r319 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 entropy term by the molar volume and adds interaction 32 parameters. 33 +latex+The resulting expression for free energy is: 34 +latex+\begin{equation} 35 +latex+ \label{eq:flory-huggins} 36 +latex+ G = \frac{1}{m_1}C_1\log(C_1) + \frac{1}{m_2}C_2\log(C_2) 37 +latex+ + \frac{1}{m_3}C_3\log(C_3) 38 +latex+ + \chi_{12}C_1C_2 + \chi_{13}C_1C_3 + \chi_{23}C_2C_3. 39 +latex+\end{equation} 40 +*/ 30 41 return ((C1==0.)?0.:C1/m1*log(C1)) + ((C2==0.)?0.:C2/m2*log(C2)) + 31 42 ((C3==0.)?0.:C3/m3*log(C3)) +