Title of article :
Modeling of thermodynamically difficult systems
Author/Authors :
Sandler، نويسنده , , Stanley I. and Wolbach، نويسنده , , Jeffrey P. and Castier، نويسنده , , Marcelo and Escobedo-Alvarado، نويسنده , , Gonzalo، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 1997
Abstract :
While current thermodynamic models are satisfactory for the description of many systems of industrial interest, there are other mixtures for which specialized modeling techniques are needed. Mixtures containing associating and hydrogen-bonding species, and the complicated phase behavior of highly nonideal mixtures are two examples of mixtures that are difficult to describe accurately. Here, we consider recent advances in predicting the phase behavior of such mixtures. In particular, we will show how molecular orbital calculations can be used to aid in the description of the phase behavior of pure fluids and mixtures containing hydrogen-bonding components. The description of highly nonideal mixtures over large ranges of temperature and pressure has traditionally been a difficult thermodynamic problem. Here we will show how recent combinations of excess free energy models and equations of state provides better modeling tools for this problem using examples from vapor–liquid and liquid–liquid equilibria, and critical region behavior.
Keywords :
Molecular orbital theory , Equations of state , Critical phenomena , Vapor–liquid equilibrium , Liquid–liquid equilibrium
Journal title :
Fluid Phase Equilibria
Journal title :
Fluid Phase Equilibria