Simulation and Data-Driven Modeling of the Transport Properties of the Mie Fluid-Reference-Cited by-同舟云学术

Simulation and Data-Driven Modeling of the Transport Properties of the Mie Fluid

Published:2024-01-05 Issue:2 Volume:128 Page:551-566
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Chaparro Gustavo¹^ORCID,Müller Erich A.¹^ORCID

Affiliation:

1. Department of Chemical Engineering, Sargent Centre for Process Systems Engineering, Imperial College London, South Kensington Campus, London SW7 2AZ, U.K.

Funder

Imperial College London

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.3c06813

Reference109 articles.

1. On the history of key empirical intermolecular potentials

2. Bottled SAFT: A Web App Providing SAFT-γ Mie Force Field Parameters for Thousands of Molecular Fluids

3. Phase equilibria and interfacial properties of selected methane + n-alkane binary mixtures

4. Measurements and modeling of the phase equilibria for the n-hexane + ethanol + dibutyl ether ternary mixture and its dibutyl ether sub-binary mixtures at 94 kPa

5. Vapor-liquid phase equilibria, liquid densities, liquid viscosities and surface tensions for the ternary n-hexane + cyclopentyl methyl ether + 1-butanol mixture

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