Structural, magnetic, multiferroic and electronic properties of sr2timno6 double perovskite

We report structural analysis, magnetic ordering, ferroelectric behavior and electronic structure of Sr2TiMnO6 complex perovskite. Samples were produced by the solid state reaction recipe. Crystallographic analysis was performed by Rietveld refinement of experimental x-ray diffraction patterns. Resu...

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Autores:
Landínez Tellez, David A.
Peña - Rodríguez, Gabriel
Fajardo, Fabio
Rodríguez M., Jairo Arbey
Roa Rojas, Jairo
Tipo de recurso:
Article of journal
Fecha de publicación:
2012
Institución:
Universidad Nacional de Colombia
Repositorio:
Universidad Nacional de Colombia
Idioma:
spa
OAI Identifier:
oai:repositorio.unal.edu.co:unal/31532
Acceso en línea:
https://repositorio.unal.edu.co/handle/unal/31532
http://bdigital.unal.edu.co/21611/
Palabra clave:
Complex perovskite
Magnetic properties
Electronic structure
Rights
openAccess
License
Atribución-NoComercial 4.0 Internacional
id UNACIONAL2_a641241ba99a552c071e401ca1b25c8e
oai_identifier_str oai:repositorio.unal.edu.co:unal/31532
network_acronym_str UNACIONAL2
network_name_str Universidad Nacional de Colombia
repository_id_str
dc.title.spa.fl_str_mv Structural, magnetic, multiferroic and electronic properties of sr2timno6 double perovskite
title Structural, magnetic, multiferroic and electronic properties of sr2timno6 double perovskite
spellingShingle Structural, magnetic, multiferroic and electronic properties of sr2timno6 double perovskite
Complex perovskite
Magnetic properties
Electronic structure
title_short Structural, magnetic, multiferroic and electronic properties of sr2timno6 double perovskite
title_full Structural, magnetic, multiferroic and electronic properties of sr2timno6 double perovskite
title_fullStr Structural, magnetic, multiferroic and electronic properties of sr2timno6 double perovskite
title_full_unstemmed Structural, magnetic, multiferroic and electronic properties of sr2timno6 double perovskite
title_sort Structural, magnetic, multiferroic and electronic properties of sr2timno6 double perovskite
dc.creator.fl_str_mv Landínez Tellez, David A.
Peña - Rodríguez, Gabriel
Fajardo, Fabio
Rodríguez M., Jairo Arbey
Roa Rojas, Jairo
dc.contributor.author.spa.fl_str_mv Landínez Tellez, David A.
Peña - Rodríguez, Gabriel
Fajardo, Fabio
Rodríguez M., Jairo Arbey
Roa Rojas, Jairo
dc.subject.proposal.spa.fl_str_mv Complex perovskite
Magnetic properties
Electronic structure
topic Complex perovskite
Magnetic properties
Electronic structure
description We report structural analysis, magnetic ordering, ferroelectric behavior and electronic structure of Sr2TiMnO6 complex perovskite. Samples were produced by the solid state reaction recipe. Crystallographic analysis was performed by Rietveld refinement of experimental x-ray diffraction patterns. Results show that this material crystallizes in a perovskite tetragonal structure which corresponds to the space group I4/mmm. We obtain a matching of 99 % between structural properties predicted by Density Functional Theory and structural ordering, found from the Rietveld refinement method. From Field Cooling measurements of susceptibility as a function of temperature, we determine the occurrence of a magnetic ordering for a critical temperature of 44.8 K. From the fitting with the Molecular Field Theory of ferrimagnetism we establish that the ordering corresponds to a paramagnetic-ferrimagnetic transition, which is corroborated by the behavior of the inverse of susceptibility as a function of temperature. The Curie constant permitted to obtain an effective magnetic moment of 3.5 uB. The result of magnetization as a function of applied field, measured at T=40 K, shows a ferromagnetic-hysteretic behavior. The curve of polarization as a function of applied voltage evidences a ferroelectric character. It is experimentally showed that below 44.8 K this perovskite material evidences a multiferroic feature. Ab initio calculations of density of states and band structure for this manganite-like material were carried out by means of the Density Functional Theory and the Linearized Augmented Plane Waves method for both spin orientations. For calculations, the exchange and correlation potentials were included through the local density LDA+U approximation. Density of states study was carried out considering both up and down spin polarizations by the Generalized Gradient Approximation (GGA). Results of total and partial density of states reveal the insulator character of this material with effective magnetic moment 3.3 uB.
publishDate 2012
dc.date.issued.spa.fl_str_mv 2012
dc.date.accessioned.spa.fl_str_mv 2019-06-26T14:36:10Z
dc.date.available.spa.fl_str_mv 2019-06-26T14:36:10Z
dc.type.spa.fl_str_mv Artículo de revista
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url https://repositorio.unal.edu.co/handle/unal/31532
http://bdigital.unal.edu.co/21611/
dc.language.iso.spa.fl_str_mv spa
language spa
dc.relation.spa.fl_str_mv http://revistas.unal.edu.co/index.php/dyna/article/view/18104
dc.relation.ispartof.spa.fl_str_mv Universidad Nacional de Colombia Revistas electrónicas UN Dyna
Dyna
dc.relation.ispartofseries.none.fl_str_mv Dyna; Vol. 79, núm. 171 (2012); 111-115 DYNA; Vol. 79, núm. 171 (2012); 111-115 2346-2183 0012-7353
dc.relation.references.spa.fl_str_mv Landínez Tellez, David A. and Peña - Rodríguez, Gabriel and Fajardo, Fabio and Rodríguez M., Jairo Arbey and Roa Rojas, Jairo (2012) Structural, magnetic, multiferroic and electronic properties of sr2timno6 double perovskite. Dyna; Vol. 79, núm. 171 (2012); 111-115 DYNA; Vol. 79, núm. 171 (2012); 111-115 2346-2183 0012-7353 .
dc.rights.spa.fl_str_mv Derechos reservados - Universidad Nacional de Colombia
dc.rights.coar.fl_str_mv http://purl.org/coar/access_right/c_abf2
dc.rights.license.spa.fl_str_mv Atribución-NoComercial 4.0 Internacional
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dc.rights.accessrights.spa.fl_str_mv info:eu-repo/semantics/openAccess
rights_invalid_str_mv Atribución-NoComercial 4.0 Internacional
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dc.publisher.spa.fl_str_mv Universidad Nacional de Colombia Sede Medellín
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spelling Atribución-NoComercial 4.0 InternacionalDerechos reservados - Universidad Nacional de Colombiahttp://creativecommons.org/licenses/by-nc/4.0/info:eu-repo/semantics/openAccesshttp://purl.org/coar/access_right/c_abf2Landínez Tellez, David A.460a00e2-5cc4-40ab-bf7e-2db6e4dca2e9300Peña - Rodríguez, Gabriel55b1ec30-9255-4695-9584-76a9626c4b1b300Fajardo, Fabio6bd18650-d25f-4f79-ba8d-3cded5967195300Rodríguez M., Jairo Arbey430b610e-b055-45ff-a68f-be816e59547c300Roa Rojas, Jairo2150cdd5-f02c-416b-9935-2fa7a3956e7b3002019-06-26T14:36:10Z2019-06-26T14:36:10Z2012https://repositorio.unal.edu.co/handle/unal/31532http://bdigital.unal.edu.co/21611/We report structural analysis, magnetic ordering, ferroelectric behavior and electronic structure of Sr2TiMnO6 complex perovskite. Samples were produced by the solid state reaction recipe. Crystallographic analysis was performed by Rietveld refinement of experimental x-ray diffraction patterns. Results show that this material crystallizes in a perovskite tetragonal structure which corresponds to the space group I4/mmm. We obtain a matching of 99 % between structural properties predicted by Density Functional Theory and structural ordering, found from the Rietveld refinement method. From Field Cooling measurements of susceptibility as a function of temperature, we determine the occurrence of a magnetic ordering for a critical temperature of 44.8 K. From the fitting with the Molecular Field Theory of ferrimagnetism we establish that the ordering corresponds to a paramagnetic-ferrimagnetic transition, which is corroborated by the behavior of the inverse of susceptibility as a function of temperature. The Curie constant permitted to obtain an effective magnetic moment of 3.5 uB. The result of magnetization as a function of applied field, measured at T=40 K, shows a ferromagnetic-hysteretic behavior. The curve of polarization as a function of applied voltage evidences a ferroelectric character. It is experimentally showed that below 44.8 K this perovskite material evidences a multiferroic feature. Ab initio calculations of density of states and band structure for this manganite-like material were carried out by means of the Density Functional Theory and the Linearized Augmented Plane Waves method for both spin orientations. For calculations, the exchange and correlation potentials were included through the local density LDA+U approximation. Density of states study was carried out considering both up and down spin polarizations by the Generalized Gradient Approximation (GGA). Results of total and partial density of states reveal the insulator character of this material with effective magnetic moment 3.3 uB.application/pdfspaUniversidad Nacional de Colombia Sede Medellínhttp://revistas.unal.edu.co/index.php/dyna/article/view/18104Universidad Nacional de Colombia Revistas electrónicas UN DynaDynaDyna; Vol. 79, núm. 171 (2012); 111-115 DYNA; Vol. 79, núm. 171 (2012); 111-115 2346-2183 0012-7353Landínez Tellez, David A. and Peña - Rodríguez, Gabriel and Fajardo, Fabio and Rodríguez M., Jairo Arbey and Roa Rojas, Jairo (2012) Structural, magnetic, multiferroic and electronic properties of sr2timno6 double perovskite. Dyna; Vol. 79, núm. 171 (2012); 111-115 DYNA; Vol. 79, núm. 171 (2012); 111-115 2346-2183 0012-7353 .Structural, magnetic, multiferroic and electronic properties of sr2timno6 double perovskiteArtículo de revistainfo:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501http://purl.org/coar/resource_type/c_2df8fbb1http://purl.org/coar/version/c_970fb48d4fbd8a85Texthttp://purl.org/redcol/resource_type/ARTComplex perovskiteMagnetic propertiesElectronic structureORIGINAL18104-158829-1-PB.htmltext/html22018https://repositorio.unal.edu.co/bitstream/unal/31532/1/18104-158829-1-PB.html7b29a4fc18a7883d2b29c20c9abcb58bMD5118104-106212-1-PB.pdfapplication/pdf705201https://repositorio.unal.edu.co/bitstream/unal/31532/2/18104-106212-1-PB.pdf61a688f825a01c51a6b078655756741aMD52THUMBNAIL18104-106212-1-PB.pdf.jpg18104-106212-1-PB.pdf.jpgGenerated Thumbnailimage/jpeg9064https://repositorio.unal.edu.co/bitstream/unal/31532/3/18104-106212-1-PB.pdf.jpg2ab907410ec9140858fd8f79ab3b434aMD53unal/31532oai:repositorio.unal.edu.co:unal/315322022-12-02 23:04:33.553Repositorio Institucional Universidad Nacional de Colombiarepositorio_nal@unal.edu.co