Molecular fluid flow in MoS2 nanoporous membranes and hydrodynamics interactions

dc.contributor.author	Abal, João Pedro Kleinubing	pt_BR
dc.contributor.author	Barbosa, Marcia Cristina Bernardes	pt_BR
dc.date.accessioned	2022-10-03T04:48:44Z	pt_BR
dc.date.issued	2021	pt_BR
dc.identifier.issn	0021-9606	pt_BR
dc.identifier.uri	http://hdl.handle.net/10183/249571	pt_BR
dc.description.abstract	We study the impact of the induced pressure fields on the water flow and salt rejection in nanopores produced in MoS2 membranes. We observe that the water permeability and the salt rejection are not impacted by the distance between the pores. This result contradicts the continuous fluid mechanics calculations in microfilters, which indicates the existence of hydrodynamic interactions between adjacent pores that increase the water mobility. Our results suggest that at this nanoscale, the hydrodynamic interactions do not affect the water mobility through nanopores.	en
dc.format.mimetype	application/pdf	pt_BR
dc.language.iso	eng	pt_BR
dc.relation.ispartof	The journal of chemical physics. New York. Vol. 154, no. 3 (Apr. 2021), 134506, 9 p.	pt_BR
dc.rights	Open Access	en
dc.subject	Água	pt_BR
dc.subject	Hidrodinâmica	pt_BR
dc.subject	Dissulfeto de molibdênio	pt_BR
dc.subject	Dinâmica molecular	pt_BR
dc.subject	Nanoporos	pt_BR
dc.title	Molecular fluid flow in MoS2 nanoporous membranes and hydrodynamics interactions	pt_BR
dc.type	Artigo de periódico	pt_BR
dc.identifier.nrb	001148510	pt_BR
dc.type.origin	Estrangeiro	pt_BR

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