Molecular-based equations of state for associating fluids: A review of SAFT and related approaches
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 …
contrast to the “chemical theory”, in which nonideality is explained in terms of chemical …
Recent advances in the use of the SAFT approach in describing electrolytes, interfaces, liquid crystals and polymers
In this contribution we overview the recent developments in the use of the statistical
associating fluid theory (SAFT) in the areas of electrolytes, interfaces, and polymers. The …
associating fluid theory (SAFT) in the areas of electrolytes, interfaces, and polymers. The …
Asphaltene precipitation in crude oils: Theory and experiments
E Buenrostro‐Gonzalez, C Lira‐Galeana… - AIChE …, 2004 - Wiley Online Library
The precipitation of asphaltenes in two Mexican crude oils was measured using a
combination of high‐pressure isothermal expansion and atmospheric titration with n …
combination of high‐pressure isothermal expansion and atmospheric titration with n …
SAFT-VRE: phase behavior of electrolyte solutions with the statistical associating fluid theory for potentials of variable range
A modification of the statistical associating fluid theory has recently been developed to
model non-conformal fluids with attractive potentials of variable range (SAFT-VR)[Gil …
model non-conformal fluids with attractive potentials of variable range (SAFT-VR)[Gil …
Progress in the perturbation approach in fluid and fluid-related theories
S Zhou, JR Solana - Chemical reviews, 2009 - ACS Publications
Since the formulation of the so-called high temperature series expansion (HTSE) by
Zwanzig, 1 thermodynamic perturbation theories developed along this line have been one of …
Zwanzig, 1 thermodynamic perturbation theories developed along this line have been one of …
SAFT associating fluids and fluid mixtures
While we could argue that the goals of modelling fluid phase equilibria have not changed
greatly since the time of van der Waals, there is little doubt that the systems of interest have …
greatly since the time of van der Waals, there is little doubt that the systems of interest have …
Scaling theories for predicting the viscosity of binary and ternary refrigerant mixtures
Modeling the viscosity of potential replacements for refrigerants like hydrofluorocarbons
(HFCs) and hydrofluoroolefins (HFOs) is important because this information can be used to …
(HFCs) and hydrofluoroolefins (HFOs) is important because this information can be used to …
Develo** a predictive group-contribution-based SAFT-VR equation of state
Y Peng, KD Goff, MC dos Ramos, C McCabe - Fluid Phase Equilibria, 2009 - Elsevier
The hetero-segmented version of the statistical associating fluid theory for potentials of
variable range (hetero-SAFT-VR) is used to develop a predictive molecular-based group …
variable range (hetero-SAFT-VR) is used to develop a predictive molecular-based group …
An accurate density functional theory for the vapor-liquid interface of associating chain molecules based on the statistical associating fluid theory for potentials of …
A Helmholtz free energy density functional is developed to describe the vapor-liquid
interface of associating chain molecules. The functional is based on the statistical …
interface of associating chain molecules. The functional is based on the statistical …
Implementation of CP-PC-SAFT and CS-SAFT-VR-Mie for Predicting Thermodynamic Properties of C1–C3 Halocarbon Systems. I. Pure Compounds and Mixtures …
This study compares the estimations of two predictive approaches, namely, CP-PC-SAFT
and CS-SAFT-VR-Mie for vapor pressures, saturated and high-pressure densities, sound …
and CS-SAFT-VR-Mie for vapor pressures, saturated and high-pressure densities, sound …