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Molecular Simulations of Methane Adsorption Behavior in Illite Nanopores Considering Basal and Edge Surfaces
Release time:2021-07-23  Hits:

Impact Factor: 3.421

DOI number: 10.1021/acs.energyfuels.8b00070

Journal: ENERGY & FUELS

First Author: haoyouzhi

Correspondence Author: haoyouzhi

Document Code: 000430783300075

Volume: 32

Issue: 4

Page Number: 4783-4796

ISSN No.: 0887-0624

Translation or Not: no

Date of Publication: 2018-03-31

Included Journals: SCI