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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