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Thermally activated dynamics of the tilts of the CuO6 octahedra, hopping of interstitial O, and possible instability towards the LTT phase in La2CuO4+δ

dc.contributor.authorCordero, F.
dc.contributor.authorGrandini, Carlos Roberto [UNESP]
dc.contributor.authorCannelli, G.
dc.contributor.authorCantelli, R.
dc.contributor.authorTrequattrini, F.
dc.contributor.authorFerretti, M.
dc.contributor.institutionIstituto di Acustica O.M. Corbino
dc.contributor.institutionINFM
dc.contributor.institutionUniversidade Estadual Paulista (Unesp)
dc.contributor.institutionUniversità della Calabria
dc.contributor.institutionUniv. di Roma La Sapienza
dc.contributor.institutionUniversità di Genova
dc.date.accessioned2014-05-27T11:19:34Z
dc.date.available2014-05-27T11:19:34Z
dc.date.issued1998-04-01
dc.description.abstractThe anelastic spectrum (dynamic Young's modulus and elastic energy absorption) of La2CuO4+δ has been measured between 1 and 700 K with 0<δ<0.02. The spectrum of stoichiometric La2CuO4 in the low-temperature orthorhombic (LTO) phase is dominated by two intense relaxation processes which cause softenings of 16% around 150 K and 9% below 30 K at f∼1 kHz. The relaxation at 150 K is attributed to the presence of a fraction of the CuO6 octahedra which are able to change their tilted configuration by thermal activation between orientations which are nearly energetically equivalent, possibly within the twin boundaries. The relaxation below 30 K is governed by tunneling, and involves a considerable fraction of the lattice atoms. It is proposed that the double-well potentials for the low-temperature relaxation are created by the tendency of the LTO phase to form low-temperature tetragonal (LTT) domains, which however are not stabilized like when La is partially substituted with Ba. On doping with excess O, the relaxation rates of these processes are initially enhanced by hole doping, while their intensities are depressed by lattice disorder; an explanation of this behavior is provided. Excess O also causes two additional relaxation processes. The one appearing at lower values of δ is attributed to the hopping of single interstitial O2- ions, with a hopping rate equal to τ-1=2×10-14exp(-5600/T) s. The second process is slower and can be due to O pairs or other complexes containing excess O.en
dc.description.affiliationCNR Area di Ricerca di Tor Vergata Istituto di Acustica O.M. Corbino, Via del Fosso del Cavaliere, I-00133 Roma
dc.description.affiliationINFM
dc.description.affiliationDepartamento de Fisica Universidade Estadual Paulista, 17.033-360, Bauru, SP
dc.description.affiliationDipartimento di Fisica Università della Calabria, Arcavacata di Rende (CS), I-87036 Cosenza
dc.description.affiliationDipartimento di Fisica Univ. di Roma La Sapienza, P.le A. Moro 2, I-00185 Roma
dc.description.affiliationDipto. di Chim. e Chim. Industriale Università di Genova, I-16146 Genova
dc.description.affiliationUnespDepartamento de Fisica Universidade Estadual Paulista, 17.033-360, Bauru, SP
dc.format.extent8580-8589
dc.identifierhttp://dx.doi.org/10.1103/PhysRevB.57.8580
dc.identifier.citationPhysical Review B - Condensed Matter and Materials Physics, v. 57, n. 14, p. 8580-8589, 1998.
dc.identifier.doi10.1103/PhysRevB.57.8580
dc.identifier.file2-s2.0-0000973691.pdf
dc.identifier.issn0163-1829
dc.identifier.lattes2949983867418338
dc.identifier.orcid0000-0002-3336-309X
dc.identifier.scopus2-s2.0-0000973691
dc.identifier.urihttp://hdl.handle.net/11449/65433
dc.identifier.wosWOS:000073070400068
dc.language.isoeng
dc.relation.ispartofPhysical Review B: Condensed Matter and Materials Physics
dc.relation.ispartofsjr1,176
dc.rights.accessRightsAcesso aberto
dc.sourceScopus
dc.titleThermally activated dynamics of the tilts of the CuO6 octahedra, hopping of interstitial O, and possible instability towards the LTT phase in La2CuO4+δen
dc.typeArtigo
dcterms.licensehttp://publish.aps.org/authors/transfer-of-copyright-agreement
dspace.entity.typePublication
unesp.author.lattes2949983867418338[2]
unesp.author.orcid0000-0002-3336-309X[2]
unesp.campusUniversidade Estadual Paulista (UNESP), Faculdade de Ciências, Baurupt
unesp.departmentFísica - FCpt

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