Vapor-liquid equilibria simulation and an equation of state contribution for dipole-quadrupole interactions
Jadran Vrabec, J. Gross

TL;DR
This paper develops a new equation of state contribution for dipole-quadrupole interactions based on molecular simulation data of complex fluids, improving predictions of vapor-liquid equilibria for non-spherical molecules.
Contribution
It introduces a novel Helmholtz energy contribution for EOS that accounts for dipole-quadrupole interactions, calibrated with extensive simulation data for various molecular models.
Findings
The new EOS accurately predicts vapor-liquid equilibria for dipolar and quadrupolar fluids.
The model shows excellent agreement with both simulation and experimental data.
Compatibility with segment-based EOS like SAFT is demonstrated.
Abstract
A systematic investigation on vapor-liquid equilibria (VLE) of dipolar and quadrupolar fluids is carried out by molecular simulation to develop a new Helmholtz energy contribution for equations of state (EOS). Twelve two-center Lennard-Jones plus point dipole and point quadrupole model fluids (2CLJDQ) are studied for different reduced dipolar moments mu^{*2}=6,12, reduced quadrupolar moments Q^{*2}=2,4 and reduced elongations L^*=0, 0.505,1. Temperatures cover a wide range from about 55% to about 95% of the critical temperature of each fluid. The NpT + test particle method is used for the calculation of vapor pressure, saturated densities and saturated enthalpies.Critical data and the acentric factor are obtained from fits to the simulation data.On the basis of this data, an EOS contribution for the dipole-quadrupole cross-interactions of non-spherical molecules is developed. The…
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Taxonomy
TopicsPhase Equilibria and Thermodynamics · Thermodynamic properties of mixtures · Spectroscopy and Quantum Chemical Studies
