PCP-SAFT Parameters of Pure Substances Using Large Experimental Databases-Reference-Cited by-同舟云学术

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PCP-SAFT Parameters of Pure Substances Using Large Experimental Databases

Published:2023-09-05 Issue:37 Volume:62 Page:15300-15310
ISSN:0888-5885
Container-title:Industrial & Engineering Chemistry Research
language:en
Short-container-title:Ind. Eng. Chem. Res.

Author:

Esper Timm¹^ORCID,Bauer Gernot¹^ORCID,Rehner Philipp²^ORCID,Gross Joachim¹^ORCID

Affiliation:

1. Institute of Thermodynamics and Thermal Process Engineering, University of Stuttgart, Pfaffenwaldring 9, 70569 Stuttgart, Germany,

2. Energy and Process Systems Engineering, Department of Mechanical and Process Engineering, ETH Zurich, Tannenstrasse 3, 8092 Zurich, Switzerland,

Funder

Stuttgart Center for Simulation Science, Universität Stuttgart

Deutsche Forschungsgemeinschaft

Publisher

American Chemical Society (ACS)

Subject

Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.iecr.3c02255

Reference69 articles.

1. Relation between the transport coefficients and the internal entropy of simple systems

2. A quasi-universal scaling law for atomic transport in simple fluids

3. Pure Substance and Mixture Viscosities Based on Entropy Scaling and an Analytic Equation of State

4. Revisiting the Entropy-Scaling Concept for Shear-Viscosity Estimation from Cubic and SAFT Equations of State: Application to Pure Fluids in Gas, Liquid and Supercritical States

5. The nature of the liquid-vapour interface and other topics in the statistical mechanics of non-uniform, classical fluids

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1. Estimating contact angle of pure and mixed liquids on smooth solid surfaces using dispersive-to-attractive surface energy ratio from PCP-SAFT model;Chemical Engineering Science;2024-12

2. Classical density functional theory in three dimensions with GPU-accelerated automatic differentiation: Computational performance analysis using the example of adsorption in covalent-organic frameworks;Chemical Engineering Science;2024-10

3. Modeling Dipolar Molecules with PCP-SAFT: A Vector Group-Contribution Method;ACS Omega;2024-09-05

4. Adsorption Modeling Based on Classical Density Functional Theory and PC-SAFT: Temperature Extrapolation and Fluid Transfer;Industrial & Engineering Chemistry Research;2024-08-01

5. Predicting the density and viscosity of deep eutectic solvents at atmospheric and elevated pressures;Fluid Phase Equilibria;2024-07

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