Modified UNIFAC (Dortmund): Difference between revisions
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<math> \Psi_{nm} = exp(- { {a_{nm} + b_{nm} T + c_{nm} T^2} \over {T} }) </math> | <math> \Psi_{nm} = exp(- { {a_{nm} + b_{nm} T + c_{nm} T^2} \over {T} }) </math> | ||
== References == | |||
<references/> | |||
== See also == | |||
[[Original UNIFAC]] | |||
[[Predictive_Soave-Redlich-Kwong_(PSRK)]] | |||
Revision as of 12:38, 5 August 2016
The following modifications are made to the Original UNIFAC model[1]:
<math> ln \gamma^C_i = 1 - V'_i + ln V'_i - 5 q_i (1 - \frac{V_i}{F_i} + ln \frac{V_i}{F_i}) </math>
<math> V_i' = \frac{r_i^{3/4}}{\sum_j r_j^{3/4} x_j} </math>
<math> \Psi_{nm} = exp(- { {a_{nm} + b_{nm} T + c_{nm} T^2} \over {T} }) </math>
References
- ↑ Gmehling, Kolbe, Kleiber, Rarey; Chemical Thermodynamics for Process Simulation; February 2012; Wiley ISBN 9783527312771