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Hard-Sphere Equation of State

https://doi.org/10.1063/1.1673824
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inferredcites →https://doi.org/10.1021/j100699a040openalex-snapshot
Estimation of the excess thermodynamic functions of nonelectrolyte solutions from the first-order perturbation of a hard-sphere system
inferredcites →https://doi.org/10.1063/1.1672048openalex-snapshot
Equation of State for Nonattracting Rigid Spheres
inferredcites →https://doi.org/10.1063/1.1701421openalex-snapshot
Calculation of Heats of Vaporization and Fusion of Nonionic Liquids from the Rigid-Sphere Equation of State
inferredcites →https://doi.org/10.1063/1.1730361openalex-snapshot
Statistical Mechanics of Rigid Spheres

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inferred← citeshttps://doi.org/10.1016/j.fluid.2008.10.009openalex-snapshot
A new development of equation of state for square-well chain-like molecules with variable width 1.1≤λ≤3
inferred← citeshttps://doi.org/10.1016/j.fluid.2008.11.008openalex-snapshot
Developing a predictive group-contribution-based SAFT-VR equation of state
inferred← citeshttps://doi.org/10.1016/j.fluid.2009.08.020openalex-snapshot
On the prediction of equilibrium phase behavior of amino acids in aqueous and aqueous-electrolyte solutions using SAFT equation of state
inferred← citeshttps://doi.org/10.1016/j.fluid.2009.09.007openalex-snapshot
Excluded volume contribution to deviations from ideality in liquid mixtures: Consequences for engineering models
inferred← citeshttps://doi.org/10.1016/j.fluid.2009.09.018openalex-snapshot
Modeling the phase behavior, excess enthalpies and Henry's constants of the H2O+H2S binary mixture using the SAFT-VR+D approach
inferred← citeshttps://doi.org/10.1016/j.fluid.2009.10.027openalex-snapshot
Application of the SAFT-VR equation of state to vapor–liquid equilibrium calculations for pure components and binary mixtures using the Sutherland potential
inferred← citeshttps://doi.org/10.1016/j.fluid.2010.04.017openalex-snapshot
Phase equilibrium and thermophysical properties of mixtures containing a cyclic ether and 1-chloropropane
inferred← citeshttps://doi.org/10.1016/j.fluid.2010.08.028openalex-snapshot
Semi-empirical insertion probability for hard-spheres and hard-sphere chains
inferred← citeshttps://doi.org/10.1016/j.fluid.2010.09.004openalex-snapshot
pePC-SAFT: Modeling of polyelectrolyte systems
inferred← citeshttps://doi.org/10.1016/j.fluid.2010.11.003openalex-snapshot
On the prediction of ternary mixture phase behavior from the GC-SAFT-VR approach: 1-Pentanol+dibutyl ether+n-nonane
inferred← citeshttps://doi.org/10.1016/j.fluid.2011.02.016openalex-snapshot
Simultaneous prediction of vapour–liquid and liquid–liquid equilibria (VLE and LLE) of aqueous mixtures with the SAFT-γ group contribution approach
inferred← citeshttps://doi.org/10.1016/j.fluid.2011.02.023openalex-snapshot
Equilibration of fluid-phase coexistence in polydisperse particle systems with short- and moderate-range depletion attractions
inferred← citeshttps://doi.org/10.1016/j.fluid.2011.03.021openalex-snapshot
A perturbed hard-sphere-chain equation of state for mixtures: Prediction from critical point constants
inferred← citeshttps://doi.org/10.1016/j.fluid.2011.06.017openalex-snapshot
Structure of attractive and repulsive hard-core Yukawa fluids: Density functional perturbation theory
inferred← citeshttps://doi.org/10.1016/j.fluid.2011.07.013openalex-snapshot
Thermodynamic modeling of hydrogen sulfide solubility in ionic liquids using modified SAFT-VR and PC-SAFT equations of state
inferred← citeshttps://doi.org/10.1016/j.fluid.2012.02.016openalex-snapshot
Application of SAFT equation for CO2+H2O phase equilibrium calculations over a wide temperature and pressure range
inferred← citeshttps://doi.org/10.1016/j.fluid.2013.07.029openalex-snapshot
Phase behavior of sour natural gas systems using classical and statistical thermodynamic equations of states
inferred← citeshttps://doi.org/10.1016/j.fluid.2013.09.065openalex-snapshot
Steric effects on ion dynamics near charged electrodes
inferred← citeshttps://doi.org/10.1016/j.fluid.2013.10.027openalex-snapshot
An examination of the excess thermodynamic properties of flexible molecules from a molecular modelling perspective
inferred← citeshttps://doi.org/10.1016/j.fluid.2014.03.028openalex-snapshot
Improving GC-PPC-SAFT equation of state for LLE of hydrocarbons and oxygenated compounds with water
inferred← citeshttps://doi.org/10.1016/j.fluid.2014.08.020openalex-snapshot
Sorption of methane in a series of Zn-based MOFs studied by PHSC equation of state
inferred← citeshttps://doi.org/10.1016/j.fluid.2015.03.044openalex-snapshot
Cubic and quartic hard-sphere and Lennard-Jones chain equations of state as foundations for complex fluid modeling
inferred← citeshttps://doi.org/10.1016/j.fluid.2015.07.026openalex-snapshot
Interfacial tensions of systems comprising water, carbon dioxide and diluent gases at high pressures: Experimental measurements and modelling with SAFT-VR Mie and square-gradient theory
inferred← citeshttps://doi.org/10.1016/j.fluid.2015.07.052openalex-snapshot
Modelling the phase and chemical equilibria of aqueous solutions of alkanolamines and carbon dioxide using the SAFT-γ SW group contribution approach
inferred← citeshttps://doi.org/10.1016/j.fluid.2015.08.013openalex-snapshot
An evolved cubic equation of state with a new attractive term
inferred← citeshttps://doi.org/10.1016/j.fluid.2015.12.043openalex-snapshot
Perturbation theories of the thermodynamics of polar and associating liquids: A historical perspective
inferred← citeshttps://doi.org/10.1016/j.fluid.2016.04.026openalex-snapshot
Application of perturbed hard-sphere equation of state to the study of volumetric properties of nano-fluids
inferred← citeshttps://doi.org/10.1016/j.fluid.2016.06.014openalex-snapshot
Phase behavior of the carbon dioxide + 1-dodecanol system at high pressures
inferred← citeshttps://doi.org/10.1016/j.fluid.2016.07.033openalex-snapshot
Detailed pedagogical review and analysis of Wertheim's thermodynamic perturbation theory
inferred← citeshttps://doi.org/10.1016/j.fluid.2016.08.003openalex-snapshot
Use of a non additive GC-PPC-SAFT equation of state to model hydrogen solubility in oxygenated organic compounds
inferred← citeshttps://doi.org/10.1016/j.fluid.2016.08.016openalex-snapshot
Thermodynamic modeling of wax disappearance temperature in n-alkane mixtures by perturbed hard sphere chain equation of state
inferred← citeshttps://doi.org/10.1016/j.fluid.2016.11.023openalex-snapshot
A priori determination of the region of the three physical volume root loci in the Perturbed-Chain SAFT EOS
inferred← citeshttps://doi.org/10.1016/j.fluid.2018.01.028openalex-snapshot
Semiclassical SAFT-VR-2D modeling of adsorption selectivities for binary mixtures of hydrogen and methane adsorbed onto MOFs
inferred← citeshttps://doi.org/10.1016/j.fluid.2018.02.006openalex-snapshot
New electrolyte SAFT-VR Morse EOS for prediction of solid-liquid equilibrium in aqueous electrolyte solutions
inferred← citeshttps://doi.org/10.1016/j.fluid.2018.02.018openalex-snapshot
A thermodynamic model for strong aqueous electrolytes based on the eSAFT-VR Mie equation of state
inferred← citeshttps://doi.org/10.1016/j.fluid.2018.11.008openalex-snapshot
Modeling phase behavior of Poly(ɛ-caprolactone) solutions at high pressure
inferred← citeshttps://doi.org/10.1016/j.fluid.2019.05.021openalex-snapshot
A model to predict adsorption of mixtures coupled with SAFT-VR Mie Equation of state
inferred← citeshttps://doi.org/10.1016/j.fluid.2019.112320openalex-snapshot
Prediction of vapor pressure and density for nonaqueous solutions of the ionic liquid 1-ethyl-3-methylimidazolium ethyl sulfate using PC-SAFT equation of state
inferred← citeshttps://doi.org/10.1016/j.fluid.2019.112422openalex-snapshot
Experimental measurement and thermodynamic modeling of Lansoprazole solubility in supercritical carbon dioxide: Application of SAFT-VR EoS
inferred← citeshttps://doi.org/10.1016/j.fluid.2020.112744openalex-snapshot
On the study of the vapor-liquid interface of associating fluids with classical density functional theory
inferred← citeshttps://doi.org/10.1016/j.fluid.2020.112772openalex-snapshot
Review and comparison of equations of state for the Lennard-Jones fluid
inferred← citeshttps://doi.org/10.1016/j.fluid.2022.113666openalex-snapshot
Assessment of two PC-SAFT parameterization strategies for pure compounds: Model accuracy and sensitivity analysis
inferred← citeshttps://doi.org/10.1016/j.fluid.2023.113827openalex-snapshot
Asphaltene precipitation described with a Yukawa SAFT-VR/MSA equation of state
inferred← citeshttps://doi.org/10.1016/j.fluid.2024.114100openalex-snapshot
Molecular dynamics simulation of methane hydrates: Prediction of the phase equilibria using extracted microscopic parameters from SAFT-VR Mie EOS
inferred← citeshttps://doi.org/10.1016/j.fluid.2024.114125openalex-snapshot
Bulk and interfacial thermodynamics of ammonia, water and their mixtures
inferred← citeshttps://doi.org/10.1016/j.fluid.2025.114366openalex-snapshot
Evaluation of thermodynamic models for the prediction of derivative properties for non-polar compounds
inferred← citeshttps://doi.org/10.1016/j.fluid.2025.114408openalex-snapshot
Investigation of contribution of the intermolecular potential attraction term in surface tension of refrigerant fluids
inferred← citeshttps://doi.org/10.1016/j.fluid.2025.114447openalex-snapshot
Thermodynamic properties of some aqueous ionic liquid solutions using ion-SAFT-VR EOS
inferred← citeshttps://doi.org/10.1016/j.fluid.2025.114453openalex-snapshot
Co-Oriented Fluid Functional Equation for Electrostatic interactions (COFFEE) for Mixtures: Phase Equilibria
inferred← citeshttps://doi.org/10.1016/j.fluid.2026.114692openalex-snapshot
Thermodynamic modeling of formic acid with SAFT-VR Mie DBD for energy applications: Heat pumps, Rankine cycles, and CO₂ electrochemical reduction
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