Molecular simulation of the preferential adsorption of CH4 and CO2 in middle-rank coal-Reference-Cited by-同舟云学术

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Molecular simulation of the preferential adsorption of CH4 and CO2 in middle-rank coal

Published:2018-10-15 Issue:1 Volume:45 Page:15-25
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Dong Kui¹²³⁴,Zeng Fangui³⁴,Jia Jiancheng¹²,Chen Chen¹²,Gong Zewen¹²

Affiliation:

1. China Coal Research Institute, Beijing, People's Republic of China

2. Xi’an Research Institute of China Coal Technology & Engineering Group Corp, Xi'an, People’s Republic of China

3. College of Mining Engineering, Taiyuan University of Technology, Taiyuan, People’s Republic of China

4. Shanxi Key Laboratory of Coal and Coal Measure Gas Geology, Taiyuan, People’s Republic of China

Funder

Shanxi coal-based key project

The National Natural Science Fund

Shanxi coalbed methane joint research fund

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2018.1521968

Reference57 articles.

1. A feasibility study of ECBM recovery and CO2 storage for a producing CBM field in Southeast Qinshui Basin, China

2. Adsorption-Induced Deformation of Microporous Materials: Coal Swelling Induced by CO2–CH4 Competitive Adsorption

3. CO2 storage through ECBM recovery: An experimental and modeling study

4. Investigation into the Methane Displacement Behavior by Cyclic, Pure Carbon Dioxide Injection in Dry, Powdered, Bituminous Indian Coals

5. Evaluating geological sequestration of CO2 in bituminous coals: The southern Sydney Basin, Australia as a natural analogue

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