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dc.contributor.authorKrott, Leandro Batirollapt_BR
dc.contributor.authorBarbosa, Marcia Cristina Bernardespt_BR
dc.date.accessioned2014-09-19T02:14:45Zpt_BR
dc.date.issued2014pt_BR
dc.identifier.issn1539-3755pt_BR
dc.identifier.urihttp://hdl.handle.net/10183/103465pt_BR
dc.description.abstractMolecular dynamic simulations were employed to study a waterlike model confined between hydrophobic and hydrophilic plates. The phase behavior of this system is obtained for different distances between the plates and particle-plate potentials. For both hydrophobic and hydrophilic walls, there are the formation of layers. Crystallization occurs at lower temperature at the contact layer than at the middle layer. In addition, the melting temperature decreases as the plates become more hydrophobic. Similarly, the temperatures of maximum density and extremum diffusivity decrease with hydrophobicity.en
dc.format.mimetypeapplication/pdfpt_BR
dc.language.isoengpt_BR
dc.relation.ispartofPhysical review. E, Statistical, nonlinear, and soft matter physics. Vol. 89, no. 1 (Jan. 2014), 012110, 11 p.pt_BR
dc.rightsOpen Accessen
dc.subjectDinâmica molecularpt_BR
dc.subjectÁguapt_BR
dc.subjectHidrofobicidadept_BR
dc.subjectPonto de fusãopt_BR
dc.subjectCristalizaçãopt_BR
dc.subjectDifusividade térmicapt_BR
dc.titleModel of waterlike fluid under confinement for hydrophobic and hydrophilic particle-plate interaction potentialspt_BR
dc.typeArtigo de periódicopt_BR
dc.identifier.nrb000916505pt_BR
dc.type.originEstrangeiropt_BR


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