In recent decades, the concern over depletion of the world׳ s petroleum reserves and
environmental pollution has increased the demand to develop a renewable and …

Natural deep eutectic solvents (NADES) are mixtures of naturally derived compounds with a
significantly decreased melting point owing to specific interactions among the constituents …

The modeling of phase equilibrium for electrolyte solutions plays an important role in
chemical thermodynamics. Modeling and calculation of the vapor-liquid equilibrium (VLE) …

A modified SAFT equation of state is developed by applying the perturbation theory of
Barker and Henderson to a hard-chain reference fluid. With conventional one-fluid mixing …

A comprehensive and example oriented text for the study of chemical process design and
simulation Chemical Process Design and Simulation is an accessible guide that offers …

We present a review of recent advances in the statistical associating fluid theory (SAFT). In
contrast to the “chemical theory”, in which nonideality is explained in terms of chemical …

Abstract The Lennard-Jones (LJ) potential is widely used for describing simple fluids; it is
also a point of departure for developing models of complex fluids. Thermodynamic …

The perturbed-chain statistical associating fluid theory (PC-SAFT) equation of state is
applied to binary and ternary mixtures of polymers, solvents, and gases. The three pure …

Accounting for dipolar interactions in a physically based equation of state (EOS) can
substantially improve the modeling of phase equilibria of real mixtures. An EOS contribution …

An equation‐of‐state (EOS) contribution for quadrupolar interactions is developed based on
a third‐order perturbation theory. Model constants are adjusted to comprehensive molecular …