A mesoscopic numerical study of shear flow effects on asphaltene self-assembly behavior in organic solvents-Reference-Cited by-同舟云学术

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A mesoscopic numerical study of shear flow effects on asphaltene self-assembly behavior in organic solvents

Published:2020 Issue:36 Volume:22 Page:20758-20770
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Ahmadi Mohammad¹²³⁴⁵,Hassanzadeh Hassan⁶⁴⁵^ORCID,Abedi Jalal¹²³⁴⁵^ORCID

Affiliation:

1. Department of Chemical and Petroleum Engineering

2. Schulich School of Engineering

3. University of Calgary

4. Calgary

5. Canada

6. Department of Chemical and Petroleum Engineering, Schulich School of Engineering, University of Calgary, 2500 University Drive NW

Abstract

We employ the Brownian dynamics simulation to examine the shear flow effects on the self-assembly behavior of asphaltenes.

Funder

University of Calgary

Natural Sciences and Engineering Research Council of Canada

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2020/CP/D0CP03026K

Reference48 articles.

1. J. G. Speight , The Chemistry and Technology of Petroleum , CRC Press , 5th edn, 2014

2. Asphaltene Stability in Crude Oils and Petroleum Materials by Solubility Profile Analysis

3. Reservoir impairment by asphaltenes: A critical review

4. Thermodynamic modelling of asphaltene precipitation and related phenomena

5. M. Beccari and U.Romano , Encyclopaedia of Hydrocarbons , Eni, Istituto Della Enciclopedia Italiana Fondata Da Giovani Treccani , Roma , 2006

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