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Journal ArticleDOI

Calculating critical transitions of fluid mixtures: Theory vs. experiment

Richard J. Sadus
- 01 Aug 1994 - 
- Vol. 40, Iss: 8, pp 1376-1403
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TLDR
A review of the progress in predicting critical transitions in fluid mixtures can be found in this article, where an optimal combining rule parameter is allowed, and continuous gas-liquid properties can be calculated accurately for a wide variety of mixtures.
Abstract
The progress in predicting critical transitions in fluid mixtures is reviewed. The critical state provides a valuable insight into the general phase behavior of a fluid and is closely linked with the nature and strength of intermolecular interaction. Calculations of critical equilibria have been confined mainly to binary mixtures. The prediction of binary gas-liquid critical properties was initially limited to empirical correlations. These techniques have been superseded by rigorous calculations of the critical conditions using realistic models of the fluid or equations of state. All of the known types of critical phenomena exhibited by binary mixtures can be, at least, qualitatively calculated. If an optimal combining rule parameter is allowed, continuous gas-liquid properties can be calculated accurately for a wide variety of mixtures. Similarly, the pressure and composition dependence of upper critical solution phenomena can be accurately predicted. Progress has been achieved in predicting discontinuous critical transitions in polar and nonpolar binary mixtures. There is increasing interest in calculating the critical properties of ternary and multicomponent mixtures. Although the techniques applied to binary mixtures often can be directly extended to ternary mixture calculations, calculated critical properties of ternary mixtures indicate that their behavior cannot be considered as a simple extension of binary mixture phenomena. Consequently, ternary critical calculations are likely to provide a superior insight into the phase behavior of multicomponent fluids.

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Journal ArticleDOI

Equations of state for the calculation of fluid-phase equilibria

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Thermodynamic behaviour of homonuclear and heteronuclear lennard-jones chains with association sites from simulation and theory

TL;DR: In this article, a modified statistical associating fluid theory for Lennard-Jones chains is used to compare with the NPT and Gibbs ensemble Monte Carlo simulation results, and results are compared with those obtained by Monte Carlo simulations.
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How does the critical point change during a chemical reaction in supercritical fluids? A study of the hydroformylation of propene in supercritical CO(2).

TL;DR: The stoichiometry of the reacting system is used to simplify greatly the phase behavior problem by defining a path through the otherwise multidimensional "phase space" by ignoring all binary interactions which do not involve CO(2).
Journal ArticleDOI

An investigation of thermodynamic states during high-pressure fuel injection using equilibrium thermodynamics

TL;DR: In this paper, a numerical investigation of mixing processes between an injected fuel (an n-alkane) and a chamber inert gas (nitrogen) was carried out for high-pressure fuel injection.
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Non-isothermal flow of carbon dioxide in injection wells during geological storage

TL;DR: In this article, a numerical procedure is formulated to evaluate the flow of carbon dioxide and its mixtures in non-isothermal wells, where the coupled heat, mass and momentum equations are solved with the various fluid and thermodynamic properties, including the saturation pressure, of the gas mixture calculated using a real gas equation of state.