Molecular Dynamics Simulations of the Vapor–Liquid Equilibria in CO2/n-Pentane, Propane/n-Pentane, and Propane/n-Hexane Binary Mixtures-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of the Vapor–Liquid Equilibria in CO2/n-Pentane, Propane/n-Pentane, and Propane/n-Hexane Binary Mixtures

Published:2021-06-14 Issue:24 Volume:125 Page:6658-6669
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Toutouni Reihaneh¹^ORCID,Kubelka Jan¹^ORCID,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

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.1c03673

Reference70 articles.

1. The molecular mechanism of surface tension

2. Modelling of the surface tension of binary and ternary mixtures with the gradient theory of fluid interfaces

3. Recovery rates, enhanced oil recovery and technological limits

4. Engineering Behavior and Characteristics of Water-Soluble Polymers: Implication on Soil Remediation and Enhanced Oil Recovery

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

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