Understanding the Aggregation of Model Island and Archipelago Asphaltene Molecules near Kaolinite Surfaces using Molecular Dynamics-Reference-Cited by-同舟云学术

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Understanding the Aggregation of Model Island and Archipelago Asphaltene Molecules near Kaolinite Surfaces using Molecular Dynamics

Published:2023-07-28 Issue:16 Volume:37 Page:11662-11674
ISSN:0887-0624
Container-title:Energy & Fuels
language:en
Short-container-title:Energy Fuels

Author:

Ali Azeezat¹,Cole David R.²,Striolo Alberto¹³^ORCID

Affiliation:

1. Department of Chemical Engineering, University College London, London WC1E 6BT, United Kingdom

2. School of Earth Sciences, The Ohio State University, Columbus, Ohio 43210, United States

3. School of Sustainable Chemical, Biological and Materials Engineering, The University of Oklahoma, Norman, Oklahoma 73019, United States

Funder

Engineering and Physical Sciences Research Council

Chemical Sciences, Geosciences, and Biosciences Division

University of Oklahoma

Publisher

American Chemical Society (ACS)

Subject

Energy Engineering and Power Technology,Fuel Technology,General Chemical Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.energyfuels.3c00504

Reference82 articles.

1. Adsorption of Petroleum Asphaltenes onto Reservoir Rock Sands Studied by Near-Infrared (NIR) Spectroscopy

2. The Modified Yen Model

3. Asphaltene Deposition under Dynamic Conditions in Porous Media: Theoretical and Experimental Investigation

4. Molecular dynamics studies of interaction between asphaltenes and solvents

5. Study of Pressure and Temperature Effects on Asphaltene Stability in Presence of CO2

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Review and perspectives on CO2 induced asphaltene instability: Fundamentals and implications for phase behaviour, flow assurance, and formation damage in oil reservoirs;Fuel;2024-07

2. Machine Learning Suggests Possible Bias in Molecular Simulations for Asphaltene Systems;Energy & Fuels;2024-02-16

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