Water Lock Mechanism Derived from the Adsorption–Diffusion Simulation of CH<sub>4</sub>

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Water Lock Mechanism Derived from the Adsorption–Diffusion Simulation of CH₄–H₂O

Published:2024-09-11 Issue: Volume: Page:
ISSN:0887-0624
Container-title:Energy & Fuels
language:en
Short-container-title:Energy Fuels

Author:

Zhao Wei¹,Jiang Jingyu¹^ORCID,Song Yu²^ORCID,Feng Guangjun²^ORCID,Quan Fangkai³^ORCID

Affiliation:

1. School of Safety Engineering, China University of Mining & Technology, Xuzhou 221116, Jiangsu, China

2. School of Resources & Geosciences, China University of Mining & Technology, Xuzhou 221116, Jiangsu, China

3. School of Safety Science and Engineering, Anhui University of Science and Technology, Huainan 232001, Anhui, China

Funder

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.energyfuels.4c02762

Reference50 articles.

1. Coalbed methane: From hazard to resource

2. Coalbed methane completions: A world view

3. Coalbed methane: A review

4. Damage mechanism and protection measures of a coalbed methane reservoir in the Zhengzhuang block

5. Interference mechanism in coalbed methane wells and impacts on infill adjustment for existing well patterns

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