Molecular Simulations of Methane Adsorption Behavior in Illite Nanopores Considering Basal and Edge Surfaces

Title
Molecular Simulations of Methane Adsorption Behavior in Illite Nanopores Considering Basal and Edge Surfaces
Authors
Keywords
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Journal
ENERGY & FUELS
Volume 32, Issue 4, Pages 4783-4796
Publisher
American Chemical Society (ACS)
Online
2018-03-28
DOI
10.1021/acs.energyfuels.8b00070

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