Molecular Simulation Study of Montmorillonite in Contact with Ethanol-Reference-Cited by-同舟云学术

Molecular Simulation Study of Montmorillonite in Contact with Ethanol

Published:2023-01-24 Issue:6 Volume:62 Page:2978-2988
ISSN:0888-5885
Container-title:Industrial & Engineering Chemistry Research
language:en
Short-container-title:Ind. Eng. Chem. Res.

Author:

Cui Ronghao¹,Narayanan Nair Arun Kumar¹^ORCID,Yang Yafan²,Sun Shuyu¹^ORCID

Affiliation:

1. Physical Science and Engineering Division (PSE), Computational Transport Phenomena Laboratory, King Abdullah University of Science and Technology (KAUST), Thuwal 23955-6900, Saudi Arabia

2. State Key Laboratory for Geomechanics and Deep Underground Engineering, China University of Mining and Technology, Xuzhou 221116, Jiangsu, China

Funder

Natural Science Foundation of Jiangsu Province

King Abdullah University of Science and Technology

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Subject

Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.iecr.2c03903

Reference84 articles.

1. Carbon dioxide storage potential of shales

2. Interaction of carbon dioxide with Na-exchanged montmorillonite at pressures to 640bars: Implications for CO2 sequestration

3. Adsorption of carbon dioxide, methane, and their mixture by montmorillonite in the presence of water

4. Molecular Dynamics Simulations of Carbon Dioxide, Methane, and Their Mixture in Montmorillonite Clay Hydrates

5. Molecular Simulation Study of Montmorillonite in Contact with Variably Wet Supercritical Carbon Dioxide

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