Molecular Simulations of Methane Adsorption Behavior in Illite Nanopores Considering Basal and Edge Surfaces
Author:
Affiliation:
1. School of Mechanical Engineering, Shanghai University of Engineering Science, Shanghai 201620, China
2. Department of Mathematics, Hefei University of Technology, Hefei 230009, China
Funder
China National Petroleum Corporation
Ministry of Science and Technology of the People's Republic of China
Chinese Academy of Sciences
Publisher
American Chemical Society (ACS)
Subject
Energy Engineering and Power Technology,Fuel Technology,General Chemical Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.energyfuels.8b00070
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