NRTL
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The Non-Random Two Liquid model[1] (short NRTL equation) is an activity coefficient model that correlates the activity coefficients γ with the composition of a mixture of chemical compounds, expressed by mole fractions x.
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[edit] Equations
For a binary mixture the following equations[2] are used:
with
and
τ12 and τ21 as well as α12 are fittable parameters. In most cases the parameters τ
and
are scaled with the gas constant and the temperature and then the parameters Δg12 and Δg21 are fitted.
[edit] Temperature dependent parameters
If activity coefficients are available over a larger temperature range (maybe derived from both vapor-liquid and solid-liquid equilibria) temperature-dependent parameters can be introduced.
Two different approaches are used:
Single terms can be omitted. E. g., the logarithmic term is only used if liquid-liquid equilibria (miscibility gap) have to be described.
[edit] Parameter determination
The NRTL parameters are fitted to activity coefficients that have been derived from experimentally determined phase equilibrium data (vapor-liquid, liquid-liquid, solid-liquid) as well as from heats of mixing. The source of the experimental data are often factual data banks like the Dortmund Data Bank. Other options are direct experimental work and predicted activity coefficients with UNIFAC and similar models.
![\ln\ \gamma_1=x^2_2\left[\tau_{21}\left(\frac{G_{21}}{x_1+x_2 G_{21}}\right)^2 +\frac{\tau_{12} G_{12}} {(x_2+x_1 G_{12})^2 }\right]](../../../../math/4/3/f/43f0a6237295c443bbf26ed61479fb5d.png)
![\ln\ \gamma_2=x^2_1\left[\tau_{12}\left(\frac{G_{12}}{x_2+x_1 G_{12}}\right)^2 +\frac{\tau_{21} G_{21}} {(x_1+x_2 G_{21})^2 }\right]](../../../../math/7/b/9/7b96a0348899deaadfcf5b622fe56133.png)







