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Dynamics of crystalline tensionless surfaces

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dc.affiliation.dptoUC3M. Departamento de Matemáticases
dc.affiliation.grupoinvUC3M. Grupo de Investigación: Interdisciplinar de Sistemas Complejos (GISC)es
dc.contributor.authorMoro, Esteban
dc.contributor.authorCuerno, Rodolfo
dc.contributor.authorSánchez, Angel
dc.date.accessioned2010-02-22T12:59:25Z
dc.date.available2010-02-22T12:59:25Z
dc.date.issued1997-06-30
dc.description4 pages, 4 figures.-- PACS nrs.: 68.35.Rh, 81.10.Aj, 81.10.Bk, 81.15.Hi.
dc.description.abstractWe introduce a model for two-dimensional crystalline tensionless surfaces. In equilibrium, the model exhibits a roughening transition to the high temperature phase of the sine-Gordon (sG) model, though its initial stages are rougher and described by the linear molecular beam epitaxy equation; the transition temperature is about half the sG one. Depending on distance to equilibrium and temperature, the model can behave as a nonmoving flat interface, a moving interface with oscillatory roughness, or a rough moving interface. Possible experimental applications are discussed.
dc.description.sponsorshipThis work has been supported by CICyT (Spain) Grant No. MAT95-0325.
dc.description.statusPublicado
dc.format.mimetypeapplication/pdf
dc.identifier.bibliographicCitationPhysical Review Letters, 1997, vol. 78, n. 26, p. 4982-4985
dc.identifier.doihttps://www.doi.org/10.1103/PhysRevLett.78.4982
dc.identifier.issn0031-9007 (Print)
dc.identifier.issn1079-7114 (Online)
dc.identifier.urihttps://hdl.handle.net/10016/6960
dc.language.isoeng
dc.publisherThe American Physical Society
dc.relation.publisherversionhttp://dx.doi.org/10.1103/PhysRevLett.78.4982
dc.rights© The American Physical Society
dc.rights.accessRightsopen access
dc.subject.ecienciaMatemáticas
dc.subject.other[PACS] Phase transitions and critical phenomena
dc.subject.other[PACS] Theory and models of crystal growth; physics and chemistry of crystal growth, crystal morphology, and orientation
dc.subject.other[PACS] Growth from vapor
dc.subject.other[PACS] Molecular, atomic, ion, and chemical beam epitaxy
dc.titleDynamics of crystalline tensionless surfaces
dc.typeresearch article*
dc.type.reviewPeerReviewed
dspace.entity.typePublication
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