Modelling the solid–liquid–vapour phase behaviour of <i>n</i> -alkanes in a TPT-1 framework-Reference-Cited by-同舟云学术

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Modelling the solid–liquid–vapour phase behaviour of n -alkanes in a TPT-1 framework

Published:2023-04-27 Issue:19-20 Volume:121 Page:
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Ramírez-Carpio Viridiana¹^ORCID,Galindo Amparo²^ORCID,Gil-Villegas Alejandro¹^ORCID

Affiliation:

1. División de Ciencias e Ingenierías, Campus León, Universidad de Guanajuato, León, Guanajuato, Mexico

2. Department of Chemical Engineering, Institute for Molecular Science and Engineering, Imperial College London, South Kensington Campus, London, UK

Funder

University of Guanajuato

Royal Academy of Engineering and Eli Lilly and Company

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2023.2204150

Reference100 articles.

1. Phase Behavior of Petroleum Reservoir Fluids

2. M. Freund, R. Csikós, S. Keszthelyi and G. Mózes Paraffin Products, 1st ed. (Elsevier, New York, 1983).

3. Experimental solubility data of various n-alkane waxes: effects of alkane chain length, alkane odd versus even carbon number structures, and solvent chemistry on solubility

4. Reliable Wax Predictions for Flow Assurance

5. Characterization of the wax precipitation in Mexican crude oils

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1. Calculation of phase diagram and the thermodynamic quantities by the Landau mean field model close to the solid – liquid and solid – solid transitions in n-paraffins;Physics and Chemistry of Liquids;2024-02-13

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