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dc.contributor.authorPan, Junchao
dc.contributor.authorXiao, Senbo
dc.contributor.authorZhang, Zhiliang
dc.contributor.authorWei, Ning
dc.contributor.authorHe, Jianying
dc.contributor.authorZhao, Junhua
dc.date.accessioned2020-08-31T07:04:30Z
dc.date.available2020-08-31T07:04:30Z
dc.date.created2020-07-24T19:23:22Z
dc.date.issued2020
dc.identifier.issn1932-7447
dc.identifier.urihttps://hdl.handle.net/11250/2675594
dc.description.abstractWater dynamics in frictionless carbon nanotubes and across ultrathin graphene nanopores have been extensively studied. In contrast, the fundamental properties of nanoconfined water in multilayer graphene nanopores (MGPNs), namely nanopores with rough inner wall, are yet not explored. In this study, nanoconfined water in MGPNs with diameter D ranging from 0.82 to 3.4 nm were investigated by molecular dynamic simulations, providing key dynamics parameters including diffusion coefficient, friction coefficient and shear viscosity. The confinement effect of MGPNs was fully revealed, which indicated a critical pore diameter (Dc) of 1.36 nm determining internal water structure and dynamics. Confined water in MGPNs with diameter smaller than or equal to Dc exhibited layer structure and abnormal diffusion. For better understanding water dynamics in MGPNs, water flux and flow enhancement factor were characterized. All the calculated structural and dynamics properties of nanoconfined water in MGPNs were also compared with published results obtained from carbon nanotubes with similar sizes, which for the first time unveiled the impact of inner wall topology of nanopore on nanoconfined water. The results of this study thus laid the solid basis of potential applications of MGPNs and other nanopores with rough inner wall in adsorption and separation of complex fluids, DNA sequencing, seawater desalination, and many others.en_US
dc.language.isoengen_US
dc.publisherAmerican Chemical Societyen_US
dc.titleNanoconfined Water Dynamics in Multilayer Graphene Nanoporesen_US
dc.typePeer revieweden_US
dc.typeJournal articleen_US
dc.description.versionacceptedVersionen_US
dc.source.journalJournal of Physical Chemistry Cen_US
dc.identifier.doi10.1021/acs.jpcc.0c04897
dc.identifier.cristin1820477
dc.relation.projectNotur/NorStore: nn9110ken_US
dc.relation.projectNotur/NorStore: nn9391ken_US
dc.description.localcodeLocked until 22.7.2021 due to copyright restrictions. This document is the Accepted Manuscript version of a Published Work that appeared in final form in [JournalTitle], copyright © American Chemical Society after peer review and technical editing by the publisher. To access the final edited and published work see http://dx.doi.org/10.1021/acs.jpcc.0c04897en_US
cristin.ispublishedtrue
cristin.fulltextpostprint
cristin.qualitycode1


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