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dc.contributor.authorRuderman, Andrés
dc.contributor.authorDente, Axel Damián
dc.contributor.authorSantos, Elizabeth del Carmen
dc.contributor.authorPastawski, Horacio Miguel
dc.date.accessioned2023-10-12T13:26:44Z
dc.date.available2023-10-12T13:26:44Z
dc.date.issued2016
dc.identifier.citationRuderman, A., Dente, A., Santos, E. y Pastawski, H. (2016). Molecular dissociation in presence of a catalyst: II. The bond breaking role of the transition from virtual to localized states. Materials Research Express, 3 (8). https://dx.doi.org/10.1088/2053-1591/3/8/085017
dc.identifier.urihttp://hdl.handle.net/11086/549455
dc.description.abstractWe address a molecular dissociation mechanism that is known to occur when a H 2 molecule approaches a catalyst with its molecular axis parallel to the surface. It is found that molecular dissociation is a form of quantum dynamical phase transition associated to an analytic discontinuity of quite unusual nature: the molecule is destabilized by the transition from non-physical virtual states into actual localized states. Current description complements our recent results for a molecule approaching the catalyst with its molecular axis perpendicular to the surface (Ruderman et al 2015 J. Phys.: Condens. Matter 27 315501). Also, such a description can be seen as a further successful implementation of a non-Hermitian Hamiltonian in a well defined model.en
dc.format.mediumElectrónico y/o Digital
dc.language.isoenges
dc.rightsAttribution 4.0 International*
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/*
dc.sourcee-ISSN: 2053-1591
dc.subjectAtomsen
dc.subjectMoleculesen
dc.subjectTransitionen
dc.subjectQuantum dynamical phase transitionen
dc.subjectVirtual statesen
dc.subjectNon-hermitian hamiltonianen
dc.titleMolecular dissociation in presence of a catalyst : II. The bond breaking role of the transition from virtual to localized statesen
dc.typearticlees
dc.description.versioninfo:eu-repo/semantics/publishedVersiones
dc.description.filFil: Ruderman, Andrés. Universidad Nacional de Córdoba. Facultad de Matemática, Astronomía, Física y Computación; Argentina.es
dc.description.filFil: Ruderman, Andrés. Universidad Nacional de Córdoba. Instituto de Física Enrique Gaviola; Argentina.es
dc.description.filFil: Ruderman, Andrés. Consejo Nacional de Investigaciones Científicas y Técnicas. Instituto de Física Enrique Gaviola; Argentina.es
dc.description.filFil: Ruderman, Andrés. Ulm University. Institute of Theoretical Chemistry; Germany.es
dc.description.filFil: Dente, Axel Damián. INVAP S. E.; Argentina.es
dc.description.filFil: Santos, Elizabeth del Carmen. Universidad Nacional de Córdoba. Facultad de Matemática, Astronomía, Física y Computación; Argentina.es
dc.description.filFil: Santos, Elizabeth del Carmen. Universidad Nacional de Córdoba. Instituto de Física Enrique Gaviola; Argentina.es
dc.description.filFil: Santos, Elizabeth del Carmen. Consejo Nacional de Investigaciones Científicas y Técnicas. Instituto de Física Enrique Gaviola; Argentina.es
dc.description.filFil: Santos, Elizabeth del Carmen. Ulm University. Institute of Theoretical Chemistry; Germany.es
dc.description.filFil: Pastawski, Horacio Miguel. Universidad Nacional de Córdoba. Facultad de Matemática, Astronomía, Física y Computación; Argentina.es
dc.description.filFil: Pastawski, Horacio Miguel. Universidad Nacional de Córdoba. Instituto de Física Enrique Gaviola; Argentina.es
dc.description.filFil: Pastawski, Horacio Miguel. Consejo Nacional de Investigaciones Científicas y Técnicas. Instituto de Física Enrique Gaviola; Argentina.es
dc.journal.cityLondreses
dc.journal.countryReino Unidoes
dc.journal.editorialIOP Publishingen
dc.journal.number8es
dc.journal.referatoCon referato
dc.journal.titleMaterials Research Expressen
dc.journal.volume3es
dc.description.fieldFísico-Química, Ciencia de los Polímeros, Electroquímica
dc.identifier.doihttps://dx.doi.org/10.1088/2053-1591/3/8/085017


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Except where otherwise noted, this item's license is described as Attribution 4.0 International