ACTIVITY++

Vapor-Liquid Equilibrium

ACTIVITY++ provides a comprehensive set of activity coefficient models which can be used to model most processes found in the chemical industry:


Ideal Solution Ideal solution liquid phase
Margules Margules 3 suffix activity coefficients
Margules4 Margules 4 suffix activity coefficients
Monsanto van Laar van Laar activity coefficients as defined by Null
Wilson Wilson activity coefficients
Tsuboka-Katayama-Wilson Wilson activity coefficients as modified by Tsuboka and Katayma for 3 phase systems
Refinery Soave-Redlich-Kwong Implementation of Soave-Redlich-Kwong as specified by the American Petroleum Institute
Non-Random-Two-Liquids NRTL activity coefficient equation
Universal Quasi-Chemical Activity Coefficients UNIQUAC activity coefficient equation
UNIQUAC Functional Group Activity Coefficients UNIFAC activity coefficients
Chao-Seader Chao-Seader liquid fugacity model
Grayson-Streed Grayson-Streed liquid fugacity model

The model parameters are a function of temperature for added flexibility when simultaneously modeling VLE and LLE.



To account for vapor phase non-idealities several different equations of state are available:
  • Ideal Gas
  • Redlich-Kwong
  • Soave-Redlich-Kwong
  • Peng-Robinson
  • Virial
Important non-condensable industrial gases such as Nitrogen, Oxygen, Hydrogen and Carbon Dioxide are included and automatically handled using Henry's law modified for handling of multi-component mixtures.