Molecular simulation of methane adsorption and its effect on kaolinite swelling as functions of pressure and temperature-Reference-Cited by-同舟云学术

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Molecular simulation of methane adsorption and its effect on kaolinite swelling as functions of pressure and temperature

Published:2018-03-22 Issue:10 Volume:44 Page:789-796
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Zhang Bin¹,Kang Jianting¹,Kang Tianhe¹

Affiliation:

1. Institute of Mining Technology, Taiyuan University of Technology, Taiyuan, P.R. China

Funder

National Natural Science Foundation of China

Postgraduate Innovation Fund of Shanxi Province

Taiyuan University of Technology

Publisher

Informa UK Limited

Subject

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

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2018.1453138

Reference47 articles.

1. Bentonite from Porto Santo Island, Madeira archipelago: surface properties studied by inverse gas chromatography

2. Shale gas potential of the major marine shale formations in the Upper Yangtze Platform, South China, Part II: Methane sorption capacity

3. High-pressure adsorption of methane on montmorillonite, kaolinite and illite

4. The importance of shale composition and pore structure upon gas storage potential of shale gas reservoirs

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