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dc.contributor.authorGordillo, M.C. 
dc.contributor.authorCazorla, C.
dc.contributor.authorBoronat, Jordi
dc.date.accessioned2014-06-11T16:52:05Z
dc.date.available2014-06-11T16:52:05Z
dc.date.issued2011-03
dc.identifier.citationPhysical Review B - Condensed Matter and Materials Physics, 2011;83(12)
dc.identifier.issn1098-0121
dc.identifier.urihttp://hdl.handle.net/10433/915
dc.description.abstractUsing quantum Monte Carlo we have studied the superfluid density of the first layer of He4 and H2 adsorbed on graphene and graphite. Our main focus has been on the equilibrium ground state of the system, which corresponds to a registered 3¿×3¿ phase. The perfect solid phase of H2 shows no superfluid signal, whereas He4 has a finite but small superfluid fraction (0.67%). The introduction of vacancies in the crystal makes the superfluidity increase, showing values as large as 14% in He4 without destroying the spatial solid order.
dc.description.sponsorshipUniversidad Pablo de Olavide. Departamento de Sistemas Físicos, Químicos y Naturales
dc.format.mimetypeapplication/pdf
dc.language.isoen
dc.publisherAmerican Physical Society
dc.relation.publisherversionhttp://dx.doi.org/10.1103/PhysRevB.83.121406
dc.rightsAmerican Physical Society
dc.subjectSupersolidity
dc.subjectGraphene
dc.subjectGraphite
dc.titleSupersolidity in quantum films adsorbed on graphene and graphite
dc.typejournal article
dc.description.versionVersión del editor
dc.rights.accessRightsopen accesses_ES


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