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Molecular Simulation Volume 45, 2019 - Issue 3
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Mechanism of methane adsorption on groove space in organic matter surface

Chu ZhangKey Laboratory of Coalbed Methane Resources and Reservoir Formation Process of the Ministry of Education, China University of Mining and Technology, Xuzhou, People’s Republic of China;School of Resources and Geosciences, China University of Mining and Technology, Xuzhou, People’s Republic of ChinaView further author information
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Shangbin ChenKey Laboratory of Coalbed Methane Resources and Reservoir Formation Process of the Ministry of Education, China University of Mining and Technology, Xuzhou, People’s Republic of China;School of Resources and Geosciences, China University of Mining and Technology, Xuzhou, People’s Republic of ChinaCorrespondence[email protected]
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Yu LiuKey Laboratory of Coalbed Methane Resources and Reservoir Formation Process of the Ministry of Education, China University of Mining and Technology, Xuzhou, People’s Republic of China;School of Resources and Geosciences, China University of Mining and Technology, Xuzhou, People’s Republic of ChinaView further author information
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Si ChenKey Laboratory of Coalbed Methane Resources and Reservoir Formation Process of the Ministry of Education, China University of Mining and Technology, Xuzhou, People’s Republic of China;School of Resources and Geosciences, China University of Mining and Technology, Xuzhou, People’s Republic of ChinaView further author information
&
Xueyuan LiKey Laboratory of Coalbed Methane Resources and Reservoir Formation Process of the Ministry of Education, China University of Mining and Technology, Xuzhou, People’s Republic of China;School of Resources and Geosciences, China University of Mining and Technology, Xuzhou, People’s Republic of ChinaView further author information
Pages 186-198 | Received 14 Aug 2018, Accepted 02 Nov 2018, Published online: 21 Nov 2018

Citations (9)

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Read on this site (1)

Wenning Zhou, Song Li, Wei Lu, Jiadan Zhu & Ying Liu. (2023) Molecular simulation of CH4 and CO2 adsorption in shale organic nanopores. Molecular Simulation 49:12, pages 1195-1202.
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Articles from other publishers (8)

Xuan Lin, Zhuo Li, Zhenxue Jiang, Tao He, Zhongyan Jiang, Chunyu Qin & Cuiting Zhang. (2023) Simulation of Methane Occurrence in Rough Nanokerogen Slits. Energy & Fuels 37:20, pages 15476-15489.
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Abdullah Musa Ali, Mohammed Yerima Kwaya, Abubakar Mijinyawa, Ahmed Alhassan Aminu & Zainab Musa Usman. (2023) Molecular dynamics and energy distribution of methane gas adsorption in shales. Journal of Natural Gas Geoscience 8:1, pages 1-15.
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Yanbin Yao, Chu Zhang, Shun Ye, Xiaoxiao Sun & Hao Wu. (2023) Water-methane interactions in coal: Insights from molecular simulation. Unconventional Resources 3, pages 113-122.
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Chu Zhang, Yanbin Yao, Rudy Swennen & Hao Wu. (2022) Combined effects of the chemical structure and nanopore development on water vapor/liquid adsorption in shale kerogen. Colloids and Surfaces A: Physicochemical and Engineering Aspects 653, pages 129920.
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Decheng Zhang, Hao Tang, Xiaogang Zhang, P.G. Ranjith & M.S.A. Perera. (2022) Molecular simulation of methane adsorption in nanoscale rough slits. Journal of Natural Gas Science and Engineering 102, pages 104608.
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Chu Zhang, Yanbin Yao, Derek Elsworth, Dexun Liu, Yiwen Ju, Yuguang Dong & Shun Ye. (2021) Microstructure characterization of kerogen in mature shale: Molecular investigation of micropore development. Journal of Natural Gas Science and Engineering 95, pages 104239.
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Jianping Xu, Yuanda Yuan, Qing Xie & Xuegang Wei. (2021) Research on the application of molecular simulation technology in enhanced oil-gas recovery engineering. E3S Web of Conferences 233, pages 01124.
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Jing Liu, Shike Li & Yang Wang. (2019) Molecular Dynamics Simulation of Diffusion Behavior of CH4, CO2, and N2 in Mid-Rank Coal Vitrinite. Energies 12:19, pages 3744.
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