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A computational modification of the Heidemann-Khalil method for calculating the critical temperatures and pressures for general phase-equilibrium problems greatly reduced the computing time for simple two-constant cubic equations of state. For systems where the unlike binary interaction parameters can be derived from the pure-component parameters using the geometric mean values, a further simplification lowers the computing times to a few milliseconds, regardless of the number of components.

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Phase equilibria modelling applied to fluid inclusions: Liquid-vapour equilibria and calculation of the molar volume in the CO2CH4N2 system☆

An equation-oriented approach for handling thermodynamics based on cubic equation of state in process optimization

A versatile algorithm for calculating vapour—liquid equilibria

Calculation of thermodynamic properties and vapor-liquid equilibria of refrigerants

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A versatile algorithm for calculating vapour—liquid equilibria

Calculation of thermodynamic properties and vapor-liquid equilibria of refrigerants