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dc.contributor.authorAguado Menéndez, Fernando 
dc.contributor.authorRodríguez González, Fernando 
dc.contributor.authorValiente Barroso, Rafael 
dc.contributor.authorItié, Jean Paul
dc.contributor.authorMunsch, Pascal
dc.contributor.otherUniversidad de Cantabriaes_ES
dc.date.accessioned2012-03-23T14:22:34Z
dc.date.available2012-03-23T14:22:34Z
dc.date.issued2004
dc.identifier.issn1098-0121
dc.identifier.urihttp://hdl.handle.net/10902/504
dc.description.abstractIn this work we investigate the variation of the local structure around Cu2+ as well as the crystal structure in Rb2CuCl4(H2O)2 through x-ray absorption spectroscopy (XAS) and x-ray diffraction (XRD) as a function of pressure. We show that the application of pressure induces a local structural change in the Jahn-Teller (JT) CuCl4(H2O)22− complex from an axially elongated complex to a compressed one, yielding disappearance of the JT distortion related to the four in-plane Cl− ligands, which are responsible for the antiferrodistortive structure displayed by the crystal at ambient pressure. According to the Pseudo-Jahn-Teller (PJT) theory (electron-phonon coupling E⊗e), the presence of water ligands enhances the JT release at pressures well below the metallization pressure. The results are compared with recent pressure experiments on A2CuCl4 layered perovskites and heteronuclear CuCl4L2 complex series, L :Cl→H2O→NH3, and explained on the basis of the PJT model.es_ES
dc.format.extent9 p.es_ES
dc.language.isoenges_ES
dc.publisherAmerican Physical Societyes_ES
dc.rights© The American Physical Societyes_ES
dc.sourcePhysical Review. B, Condensed Matter and Materials Physics, vol.70, article number 214104, 2004es_ES
dc.titlePressure-induced Jahn-Teller suppression in Rb2CuCl4( H2O )2: Pseudo-Jahn-Teller effectes_ES
dc.typeinfo:eu-repo/semantics/articlees_ES
dc.relation.publisherVersionhttp://dx.doi.org/10.1103/PhysRevB.70.214104
dc.rights.accessRightsopenAccesses_ES
dc.identifier.DOI10.1103/PhysRevB.70.214104
dc.type.versionpublishedVersiones_ES


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