ADSORPTION AND DISPLACEMENT OF METHANE IN GRAPHENE-BASED MICROSTRUCTURES: INSIGHT FROM MOLECULAR SIMULATIONS

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dc.contributor.authorBekeshov, Dias
dc.contributor.authorAshimov, Sultan
dc.contributor.authorWang, Yanwei
dc.contributor.authorWang, Lei
dc.date.accessioned2022-09-12T09:45:14Z
dc.date.available2022-09-12T09:45:14Z
dc.date.issued2022-08
dc.description.abstractShale gas and coalbed methane are alternative energy sources that partly or even mainly consist of methane stored in an adsorbed state in pores of organic-rich rock and coal seams. This study employed a combination of Grand Canonical Monte Carlo (GCMC) and Molecular Dynamics (MD) simulations to investigate the mechanisms of gas adsorption and displacement of methane in coal microstructures, which were modeled as slit pores with the slit walls modelled by graphene layers.en_US
dc.identifier.citationBekeshov, D. Ashimov, S. Wang, Y. Wang, L. (2022). Adsorption and displacement of methane in graphene-based microstructures: insight from molecular simulations. National Laboratory Astanaen_US
dc.identifier.urihttp://nur.nu.edu.kz/handle/123456789/6666
dc.language.isoenen_US
dc.publisherNational Laboratory Astanaen_US
dc.rightsAttribution-NonCommercial-ShareAlike 3.0 United States*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-sa/3.0/us/*
dc.subjectType of access: Embargoen_US
dc.subjectmethaneen_US
dc.subjectShale gasen_US
dc.titleADSORPTION AND DISPLACEMENT OF METHANE IN GRAPHENE-BASED MICROSTRUCTURES: INSIGHT FROM MOLECULAR SIMULATIONSen_US
dc.typeAbstracten_US
workflow.import.sourcescience

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