Effects of Temperature and Pressure on Interfacial Tensions of Fluid Mixtures. II. Propane/n-Pentane and Propane/n-Hexane Binaries-Reference-Cited by-同舟云学术

Effects of Temperature and Pressure on Interfacial Tensions of Fluid Mixtures. II. Propane/n-Pentane and Propane/n-Hexane Binaries

Published:2021-05-04 Issue:5 Volume:66 Page:1984-1991
ISSN:0021-9568
Container-title:Journal of Chemical & Engineering Data
language:en
Short-container-title:J. Chem. Eng. Data

Author:

Toutouni Reihaneh¹^ORCID,Tan Sugata P.¹^ORCID,Plancher Henry¹,Piri Mohammad¹

Affiliation:

1. Center of Innovation for Flow through Porous Media, Department of Petroleum Engineering, University of Wyoming, Laramie, Wyoming 82071, United States

Funder

Hess Corporation

School of Energy Resources, University of Wyoming

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jced.0c01045

Reference27 articles.

1. Effects of Temperature and Pressure on Interfacial Tensions of Fluid Mixtures. I. CO2/n-Pentane Binary

2. Lemmon, E. W.; McLinden, M. O.; Friend, D. G.; Linstrom, P.; Mallard, L. E. Thermophysical Properties of Fluid Systems in NIST Chemistry Webbook, NIST Standard Reference Database Number 69; Natl. Inst. Stand. Technol.: Gaithersburg MD, 2018; p 20899.

3. Interfacial properties at elevated pressures in reservoir systems containing compressed or supercritical carbon dioxide

4. Deam, J. R. Interfacial Tension in Hydrocarbon Systems. Ph.D. Thesis, University of Texas, 1969.

5. Interfacial tension and spreading coefficient under reservoir conditions

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1. Quantitative Predictions and Experimental Validation of Liquid–Vapor Interfacial Tension in Binary and Ternary Mixtures of Alkanes Using Molecular Dynamics Simulations;The Journal of Physical Chemistry B;2022-12-23

2. Liquid–Vapor Interfacial Tension in Alkane Mixtures: Improving Predictive Capabilities of Molecular Dynamics Simulations;The Journal of Physical Chemistry B;2022-01-31

3. Molecular Dynamics Simulations of the Vapor–Liquid Equilibria in CO2/n-Pentane, Propane/n-Pentane, and Propane/n-Hexane Binary Mixtures;The Journal of Physical Chemistry B;2021-06-14