Evaluation of Asphaltene Hildebrand and Hansen Solubility Parameters Using Digital Oil Models with Molecular Dynamics Simulation-Reference-Cited by-同舟云学术

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Evaluation of Asphaltene Hildebrand and Hansen Solubility Parameters Using Digital Oil Models with Molecular Dynamics Simulation

Published:2023-09-18 Issue:19 Volume:37 Page:14699-14713
ISSN:0887-0624
Container-title:Energy & Fuels
language:en
Short-container-title:Energy Fuels

Author:

Huang Yunshi¹,Liang Yunfeng¹^ORCID,Masuda Yoshihiro¹,Cui Wuge¹,Tsuji Takeshi¹,Matsuoka Toshifumi²,Boek Edo S.³^ORCID,Takabayashi Katsumo⁴

Affiliation:

1. Department of Systems Innovation, School of Engineering, The University of Tokyo, Tokyo 113-8656, Japan

2. Fukada Geological Institute, Tokyo 113-0021, Japan

3. Centre for Sustainable Engineering, School of Engineering and Materials Science, Queen Mary University of London, London E1 4NS, United Kingdom

4. Technical Research Center, INPEX Corporation, Tokyo 157-0061, Japan

Funder

Japan Society for the Promotion of Science

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.3c02507

Reference87 articles.

1. A comprehensive review of asphaltene deposition in petroleum reservoirs: Theory, challenges, and tips

2. Development of the Minami Kuwayama Oil Field: Battle against Asphaltene

3. Development of digital oil for technological innovation in petroleum engineering

4. Applications of Noncontact Atomic Force Microscopy in Petroleum Characterization: Opportunities and Challenges

5. Advances in Asphaltene Science and the Yen–Mullins Model

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1. Association parameters for Cubic-Plus-Association equation of state determined by molecular dynamics and Petroleomics: Prediction of asphaltene precipitation;Fuel;2024-04

2. Construction and mechanism of phase-locked structured PU elastomers with tunable mechanical and self-healing properties;Applied Surface Science;2024-03

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