TY - JOUR
T1 - Multipolar SAFT-VR Mie Equation of State
T2 - Predictions of Phase Equilibria in Refrigerant Systems with No Binary Interaction Parameter
AU - Paricaud, Patrice
N1 - Publisher Copyright:
© 2023 American Chemical Society.
PY - 2023/4/6
Y1 - 2023/4/6
N2 - An extension of the SAFT-VR Mie equation of state is proposed to predict the properties of multipolar fluids. The new model, referred to as multipolar M-SAFT-VR Mie, incorporates the general multipolar term developed by Gubbins and co-workers, which accounts for dipole-dipole, quadrupole-quadrupole, and dipole-quadrupole interactions. A modification of the third order terms in the perturbation theory results in an accurate description of the simulation data for multipolar Lennard-Jones fluids. Both the M-SAFT-VR Mie and polar soft-SAFT models are extended to account for polarizability, and a good agreement is obtained with molecular simulation data. The M-SAFT-VR Mie model is applied to refrigerant systems, and it is found that including both dipole and quadrupole moments in molecular models leads to more accurate results than using only a dipole moment. The new model provides excellent predictions of the vapor-liquid equilibria of zeotropic and azeotropic refrigerant mixtures without the need for binary interaction parameters, making it a valuable tool for formulating low-GWP working fluids.
AB - An extension of the SAFT-VR Mie equation of state is proposed to predict the properties of multipolar fluids. The new model, referred to as multipolar M-SAFT-VR Mie, incorporates the general multipolar term developed by Gubbins and co-workers, which accounts for dipole-dipole, quadrupole-quadrupole, and dipole-quadrupole interactions. A modification of the third order terms in the perturbation theory results in an accurate description of the simulation data for multipolar Lennard-Jones fluids. Both the M-SAFT-VR Mie and polar soft-SAFT models are extended to account for polarizability, and a good agreement is obtained with molecular simulation data. The M-SAFT-VR Mie model is applied to refrigerant systems, and it is found that including both dipole and quadrupole moments in molecular models leads to more accurate results than using only a dipole moment. The new model provides excellent predictions of the vapor-liquid equilibria of zeotropic and azeotropic refrigerant mixtures without the need for binary interaction parameters, making it a valuable tool for formulating low-GWP working fluids.
U2 - 10.1021/acs.jpcb.3c01058
DO - 10.1021/acs.jpcb.3c01058
M3 - Article
C2 - 36977318
AN - SCOPUS:85151367848
SN - 1520-6106
VL - 127
SP - 3052
EP - 3070
JO - Journal of Physical Chemistry B
JF - Journal of Physical Chemistry B
IS - 13
ER -