Parameter selection of factors affecting methane adsorption for coal molecules under the action of interlayer water molecules

Methane is one of the main disaster sources in mine accidents. Given the significant impact of moisture content in the actual coal seams on adsorption capacity. To comprehensively explain the microscopic process of water molecules transitioning from static to dynamic through interlayer structure and to ensure controllability of macroscopic experiments, this manuscript constructed the interlayer outside water-coal molecular model (IOW-CMM) and interlayer inside water-coal molecular model (IIW-CMM) by molecular simulation method. Criteria for judging the two models were put forward, methane adsorption differences were revealed and optimal combination of synergistic effects were clarified among water molecular content, interlayer distance, temperature and pressure influencing factors via response surface methodology (RSM); coal pore size experiment under the macroscopic conditions and micro-optimized interlayer distance were verified. Results demonstrated that the negative electrostatic potential energy of water molecules in IIW-CMM was higher than that in IOW-CMM, leading to low methane absolute and saturation adsorption capacity. When temperature was at 288.15 K, saturation adsorption capacity both reached the maximum. The optimal response combinations were 2% water molecular content, 4 nm interlayer distance, temperature 288.15 K and pressure 30 MPa. Under the above conditions, predictive model results were similar to simulation results, the test reasonableness of maximum coal pore size (3.8 nm) under macroscopic conditions got closer to interlayer distance (4 nm) after optimization by microscopy. The change rates of pore volume for coal samples after water treatment increased significantly, which inhibited methane adsorption. This research provides scientific basis for reduction of gas content and rational parameter selection, and is of guiding significance for in-depth discussion on prevention and control of coal and gas herniation.

Authors

Institutions

Publication Details

Journal
Journal of Saudi Chemical Society
Published
2025-12-01
DOI
https://doi.org/10.1007/s44442-025-00034-w
Primary Topic
Coal Properties and Utilization
Type
article
Field-Weighted Citation Impact
0.00

Funders

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Parameter selection of factors affecting methane adsorption for coal molecules under the action of interlayer water molecules

Zhibin Yang, Yang Xu, Yilong Zhang, Zhenyang Liu et al.
Journal of Saudi Chemical Society
Coal Properties and Utilization
article

Parameter selection of factors affecting methane adsorption for coal molecules under the action of interlayer water molecules

Zhibin Yang, Yang Xu, Yilong Zhang, Zhenyang Liu, Xiang Ding, Jingyi Liu, Gang Li
article en

Abstract

Methane is one of the main disaster sources in mine accidents. Given the significant impact of moisture content in the actual coal seams on adsorption capacity. To comprehensively explain the microscopic process of water molecules transitioning from static to dynamic through interlayer structure and to ensure controllability of macroscopic experiments, this manuscript constructed the interlayer outside water-coal molecular model (IOW-CMM) and interlayer inside water-coal molecular model (IIW-CMM) by molecular simulation method. Criteria for judging the two models were put forward, methane adsorption differences were revealed and optimal combination of synergistic effects were clarified among water molecular content, interlayer distance, temperature and pressure influencing factors via response surface methodology (RSM); coal pore size experiment under the macroscopic conditions and micro-optimized interlayer distance were verified. Results demonstrated that the negative electrostatic potential energy of water molecules in IIW-CMM was higher than that in IOW-CMM, leading to low methane absolute and saturation adsorption capacity. When temperature was at 288.15 K, saturation adsorption capacity both reached the maximum. The optimal response combinations were 2% water molecular content, 4 nm interlayer distance, temperature 288.15 K and pressure 30 MPa. Under the above conditions, predictive model results were similar to simulation results, the test reasonableness of maximum coal pore size (3.8 nm) under macroscopic conditions got closer to interlayer distance (4 nm) after optimization by microscopy. The change rates of pore volume for coal samples after water treatment increased significantly, which inhibited methane adsorption. This research provides scientific basis for reduction of gas content and rational parameter selection, and is of guiding significance for in-depth discussion on prevention and control of coal and gas herniation.

Journal of Saudi Chemical SocietyVol. 29(6)
Liaoning Technical University (CN)
China Association for Science and Technology, National Natural Science Foundation of China
Openalex Percentile: Top 51%
Coal Properties and Utilization
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.