User:WilfriedC/Playground/UNIFAC Consortium
The UNIFAC Consortium has been founded at the Carl von Ossietzky University of Oldenburg at the chair of industrial chemistry of Prof. Gmehling to support the further development of the group contribution methods UNIFAC and its successor modified UNIFAC (Dortmund).
It is a successful example of a private sponsoring of a public university in Germany.
History[edit]
The consortium has been founded in 1997 when the public financing of the further development of the models became unlikely. The models UNIFAC and mod. UNIFAC (Dortmund) have been used already widely in software for the simulation and synthesis of chemical processes and many companies doing process development in the field of chemical engineering had announced their support for a new way to subsidize the further development.
The consortium is supported by currently more than 30 companies from almost all over the world including Dow, BASF, SABIC, ExxonMobil, AkzoNobel, Evonik, LyondellBasell, DuPont, and several more. Besides these major companies also several smaller engineering companies and some university work groups have joined.
A special role plays the support of the DDBST GmbH, which supplies the complete Dortmund Data Bank (DDB) and several software tools for free. The DDB, a factual data bank for thermodynamic data, especially phase equilibrium data, is the main source for the work of the consortium.
Objectives[edit]
The normal work of the consortium includes
- the creation of new and the improvement of older model parameters
- the measurement of experimental data (partly own work, partly given to contractors)
- holding annual member meetings
The consortium has e. g. added or modified 404 interaction parameters in the original UNIFAC matrix compared to the 635 parameters from the latest publication[1].
- Interaction parameters of the original UNIFAC model
-
Latest published parameters -
UNIFAC consortium parameters September 2008 -
In the UNIFAC consortium added or modified parameters
The major goals are to
- improve the quality of the predictions
- extend the range of applicability of the models. This include the support for further component types with new functional groups.
- supply the parameters to process simulation and DDB software (for consortium members only)
The model parameters are confidential and only accessible to consortium members for at least two and a half year after the first delivery. After this time the university can publish the model parameters.
Supported models[edit]
The UNIFAC consortium supports the development of three different models,
Both UNIFAC models are estimating activity coefficients, PSRK (short for Predictive Soave-Redlich-Kwong) however is a combination of the original UNIFAC model with an equation of state.
External links[edit]
References[edit]
- ^ Wittig R., Lohmann J., Gmehling J., „Vapor-Liquid Equilibria by UNIFAC Group Contribution. 6. Revision and Extension“, Ind.Eng.Chem.Res., 42(1), 183-188, 2003
- ^ Fredenslund A., Jones R.L., Prausnitz J.M., „Group-Contribution Estimation of Activity Coefficients in Nonideal Liquid Mixtures“, AIChE J., 21(6), 1086-1099, 1975
- ^ Å. Fredenslund, J. Gmehling, P. Rasmussen; „Vapor-Liquid Equilibria Using UNIFAC - A Group Contribution Method;“ Elsevier, Amsterdam (1977)
- ^ Weidlich U., Gmehling J., "A Modified UNIFAC Model. 1. Prediction of VLE, hE, and gamma Infinite", Ind.Eng.Chem.Res., 26(7), 1372-1381, 1987
- ^ Holderbaum T., Gmehling J., "PSRK: A Group-Contribution Equation of State based on UNIFAC", Fluid Phase Equilib., 70, 251-265, 1991