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

Detalhes bibliográficos
Autor(a) principal: Cordero, F.
Data de Publicação: 1998
Outros Autores: Grandini, Carlos Roberto [UNESP], Cannelli, G., Cantelli, R., Trequattrini, F., Ferretti, M.
Tipo de documento: Artigo
Idioma: eng
Título da fonte: Repositório Institucional da UNESP
Texto Completo: http://dx.doi.org/10.1103/PhysRevB.57.8580
http://hdl.handle.net/11449/65433
Resumo: The 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.
id UNSP_2e09b7852099c89d8a46d029bf2a511f
oai_identifier_str oai:repositorio.unesp.br:11449/65433
network_acronym_str UNSP
network_name_str Repositório Institucional da UNESP
repository_id_str 2946
spelling Thermally activated dynamics of the tilts of the CuO6 octahedra, hopping of interstitial O, and possible instability towards the LTT phase in La2CuO4+δThe 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.CNR Area di Ricerca di Tor Vergata Istituto di Acustica O.M. Corbino, Via del Fosso del Cavaliere, I-00133 RomaINFMDepartamento de Fisica Universidade Estadual Paulista, 17.033-360, Bauru, SPDipartimento di Fisica Università della Calabria, Arcavacata di Rende (CS), I-87036 CosenzaDipartimento di Fisica Univ. di Roma La Sapienza, P.le A. Moro 2, I-00185 RomaDipto. di Chim. e Chim. Industriale Università di Genova, I-16146 GenovaDepartamento de Fisica Universidade Estadual Paulista, 17.033-360, Bauru, SPIstituto di Acustica O.M. CorbinoINFMUniversidade Estadual Paulista (Unesp)Università della CalabriaUniv. di Roma La SapienzaUniversità di GenovaCordero, F.Grandini, Carlos Roberto [UNESP]Cannelli, G.Cantelli, R.Trequattrini, F.Ferretti, M.2014-05-27T11:19:34Z2014-05-27T11:19:34Z1998-04-01info:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/article8580-8589application/pdfhttp://dx.doi.org/10.1103/PhysRevB.57.8580Physical Review B - Condensed Matter and Materials Physics, v. 57, n. 14, p. 8580-8589, 1998.0163-1829http://hdl.handle.net/11449/6543310.1103/PhysRevB.57.8580WOS:0000730704000682-s2.0-00009736912-s2.0-0000973691.pdf29499838674183380000-0002-3336-309XScopusreponame:Repositório Institucional da UNESPinstname:Universidade Estadual Paulista (UNESP)instacron:UNESPengPhysical Review B: Condensed Matter and Materials Physics1,176info:eu-repo/semantics/openAccess2024-04-25T17:39:59Zoai:repositorio.unesp.br:11449/65433Repositório InstitucionalPUBhttp://repositorio.unesp.br/oai/requestopendoar:29462024-08-05T19:01:55.953869Repositório Institucional da UNESP - Universidade Estadual Paulista (UNESP)false
dc.title.none.fl_str_mv Thermally activated dynamics of the tilts of the CuO6 octahedra, hopping of interstitial O, and possible instability towards the LTT phase in La2CuO4+δ
title Thermally activated dynamics of the tilts of the CuO6 octahedra, hopping of interstitial O, and possible instability towards the LTT phase in La2CuO4+δ
spellingShingle Thermally activated dynamics of the tilts of the CuO6 octahedra, hopping of interstitial O, and possible instability towards the LTT phase in La2CuO4+δ
Cordero, F.
title_short Thermally activated dynamics of the tilts of the CuO6 octahedra, hopping of interstitial O, and possible instability towards the LTT phase in La2CuO4+δ
title_full Thermally activated dynamics of the tilts of the CuO6 octahedra, hopping of interstitial O, and possible instability towards the LTT phase in La2CuO4+δ
title_fullStr Thermally activated dynamics of the tilts of the CuO6 octahedra, hopping of interstitial O, and possible instability towards the LTT phase in La2CuO4+δ
title_full_unstemmed Thermally activated dynamics of the tilts of the CuO6 octahedra, hopping of interstitial O, and possible instability towards the LTT phase in La2CuO4+δ
title_sort Thermally activated dynamics of the tilts of the CuO6 octahedra, hopping of interstitial O, and possible instability towards the LTT phase in La2CuO4+δ
author Cordero, F.
author_facet Cordero, F.
Grandini, Carlos Roberto [UNESP]
Cannelli, G.
Cantelli, R.
Trequattrini, F.
Ferretti, M.
author_role author
author2 Grandini, Carlos Roberto [UNESP]
Cannelli, G.
Cantelli, R.
Trequattrini, F.
Ferretti, M.
author2_role author
author
author
author
author
dc.contributor.none.fl_str_mv Istituto di Acustica O.M. Corbino
INFM
Universidade Estadual Paulista (Unesp)
Università della Calabria
Univ. di Roma La Sapienza
Università di Genova
dc.contributor.author.fl_str_mv Cordero, F.
Grandini, Carlos Roberto [UNESP]
Cannelli, G.
Cantelli, R.
Trequattrini, F.
Ferretti, M.
description The 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.
publishDate 1998
dc.date.none.fl_str_mv 1998-04-01
2014-05-27T11:19:34Z
2014-05-27T11:19:34Z
dc.type.status.fl_str_mv info:eu-repo/semantics/publishedVersion
dc.type.driver.fl_str_mv info:eu-repo/semantics/article
format article
status_str publishedVersion
dc.identifier.uri.fl_str_mv http://dx.doi.org/10.1103/PhysRevB.57.8580
Physical Review B - Condensed Matter and Materials Physics, v. 57, n. 14, p. 8580-8589, 1998.
0163-1829
http://hdl.handle.net/11449/65433
10.1103/PhysRevB.57.8580
WOS:000073070400068
2-s2.0-0000973691
2-s2.0-0000973691.pdf
2949983867418338
0000-0002-3336-309X
url http://dx.doi.org/10.1103/PhysRevB.57.8580
http://hdl.handle.net/11449/65433
identifier_str_mv Physical Review B - Condensed Matter and Materials Physics, v. 57, n. 14, p. 8580-8589, 1998.
0163-1829
10.1103/PhysRevB.57.8580
WOS:000073070400068
2-s2.0-0000973691
2-s2.0-0000973691.pdf
2949983867418338
0000-0002-3336-309X
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv Physical Review B: Condensed Matter and Materials Physics
1,176
dc.rights.driver.fl_str_mv info:eu-repo/semantics/openAccess
eu_rights_str_mv openAccess
dc.format.none.fl_str_mv 8580-8589
application/pdf
dc.source.none.fl_str_mv Scopus
reponame:Repositório Institucional da UNESP
instname:Universidade Estadual Paulista (UNESP)
instacron:UNESP
instname_str Universidade Estadual Paulista (UNESP)
instacron_str UNESP
institution UNESP
reponame_str Repositório Institucional da UNESP
collection Repositório Institucional da UNESP
repository.name.fl_str_mv Repositório Institucional da UNESP - Universidade Estadual Paulista (UNESP)
repository.mail.fl_str_mv
_version_ 1808129014280224768