Tassios, Dimitrios P. (Committee chair)
Hanesian, Deran (Committee member)
Abd-El-Bary, Mahmoud F. (Committee member)
Date:
1980
Keywords:
Heat of mixing
UNIFAC (Computer program)
Availability:
Unrestricted
Abstract:
A four-parameter group-contribution model (UNIFAC) has been developed for the prediction of heats of mixing of non-electrolyte mixtures. Both the UNIFAC and AGSM models are evaluated over a wide range of temperature dependencies of the group interaction parameters. The UNIFAC model has been chosen over the AGSM model and an optimum parameter-temperature relationship has been established.
Adopting the optimum temperature dependency, group inter-action parameters have been calculated using UNIFAC for the prediction of four types of mixtures: n-Alcohols/n-Alkanes; Benzene/n-Alkanes; Nitriles/n-Alkanes; Amines/n-Alkanes.
If you have any questions please contact the ETD Team, libetd@njit.edu.