In this work, five different thermodynamic models for correlating the fugacity of water and Tetrahydrofuran (THF) in liquid phase in equilibrium with hydrogen hydrate phase, based on the van der Waals–Platteeuw (vdW-P) statistical thermodynamic model are used and the equilibrium pressures of hydrogen hydrate at different temperatures are calculated. The dissociation pressure of binary hydrogen ...

in this work, we have calculated the joule-thomson inversion curve of two important associating fluids, namely water and methanol, from the saft equation of state. comparisons with the available experimental data, for water and methanol indicate that this molecular based equation of state gives good prediction of the low temperature branch; but, unfortunately, due to lack of isenthalpic data fo...

In this work, an equation of state has been utilized for thermodynamic modeling of aqueous electrolyte solutions. The proposed equation of state is a combination of simplified statistical associating fluid theory (SAFT) equation of state (similar to simplified PC-SAFT) to describe the effect of short-range interactions and mean spherical approximation (MSA) term to describe the effect of long-r...

The performance of the PC-SAFT and I-PC-SAFT EoS in correlating P sat $$ {P}^{sat} , v liq {v}_{liq}^{sat} Δ vap H {\Delta}_{vap}H c {c}_{P, liq}^{sat} critical coordinates 1800 pure compounds that consist 1252 non-self-associating 548 self-associating is evaluated. equation able to reproduce data with a deviation close 1%, which meets highest standards. counterpart however large on pressure. e...

A central issue in the equation of state (EoS) development is to describe accurately fluid density and thus other thermodynamic properties based on it. This study attempts investigate modeling high-pressure mixtures, particularly related reservoir fluids, by cubic non-cubic EoS. large database binary mixtures petroleum fluids was established used compare some typical EoS, including SRK, PR, PC-...

The phase behavior of nitrogen + n-alkanes is studied within the framework of the statistical associating fluid theory for potentials of variable range (SAFT-VR). The effect of the quadrupole moment of nitrogen on the phase behavior is considered through an extension of the SAFT-VR equation that includes an additional contribution to the Helmholtz free energy due to quadrupolar interactions. A ...

An extensive comparison of SRK, CPA, and PC-SAFT for the speed of sound in normal alkanes has been performed. The results reveal that PC-SAFT captures the curvature of the speed of sound better than cubic EoS, but the accuracy is not satisfactory. Two approaches have been proposed to improve PC-SAFT’s accuracy for speed of sound: (i) putting speed of sound data into parameter estimation; (ii) p...

Classical and nonclassical calculations of nucleation rates are presented for methanol, an associating vapor system. The calculations use an equation of state (EOS) that accounts for the effects of molecular association based on the statistical association fluid theory (SAFT). Two forms of classical nucleation theory (CNT) were studied: a Gibbsian form known as the P-form and the standard or S-...