This work reports pure component parameters for the PCP-SAFT equation of state for 1842
substances using a total of approximately 551 172 experimental data points for vapor …

Hydrogen is a promising alternative to carbon based energy carriers and may be stored in
large quantities in subsurface storage deposits. This work assesses the impact of static …

Models for surfactants need to incorporate the amphiphilic character of the molecules to
describe key properties such as the adsorption at interfaces and the reduction of interfacial …

Molecular dynamics simulations were conducted to study the interfacial behavior of the CO
2+ H 2 O and hexane+ CO 2+ H 2 O systems in the presence of hydrophilic silica at …

The performance of eight versions of the representative and most commonly used Statistical-
Association-Fluid-Theory (SAFT) equations of state for water along with the Cubic-Plus …

Predicting thermodynamic equilibrium properties is essential to develop chemical and
energy conversion processes in the absence of experimental data. For the modeling of …

Arguably, the main challenge of nucleation theory is to accurately evaluate the work of
formation of a critical embryo in the new phase, which governs the nucleation rate. In …

Thermodynamic models and, in particular, Statistical Associating Fluid Theory (SAFT)-type
equations, are vital in characterizing complex systems. This paper presents a framework for …

Water is the most important, but at the same time the most anomalous substance on earth.
Due to its anomalies, it is a challenge even for advanced equations of state like PC-SAFT …

The determination of a suitable set of molecular interaction parameters for use with an
equation of state (EoS) can be viewed as a multi-objective optimization (MOO) problem …