Synthesis, structural characterization and magnetic properties of the monoclinic ordered double perovskites BaLaMSbO6, with M = Mn, Co and Ni

Double perovskites BaLaMnSbO6, BaLaCoSbO6 and BaLaNiSbO6, were synthesized by conventional ceramic method in air, as polycrystalline powders. The Mn and Ni compounds belong to the I 2/m monoclinic space group, while the Co perovskite belongs to the I 4/m tetragonal space group. Effective presence of...

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Autores principales: Blanco, M. Cecilia, De Paoli, Juan M., Ceppi, Sergio, Tirao, Germán Alfredo, Nassif, Vivian M., Guimpel, J., Carbonio, Raúl E.
Formato: article
Lenguaje:Inglés
Publicado: 2022
Materias:
Acceso en línea:http://hdl.handle.net/11086/26684
http://dx.doi.org/10.1016/j.jallcom.2014.04.013
http://dx.doi.org/10.1016/j.jallcom.2014.04.013
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id I10-R141-11086-26684
record_format dspace
institution Universidad Nacional de Córdoba
institution_str I-10
repository_str R-141
collection Repositorio Digital Universitario (UNC)
language Inglés
topic Double perovskites
Magnetic properties
X-ray emission spectroscopy
Neutron powder diffraction
spellingShingle Double perovskites
Magnetic properties
X-ray emission spectroscopy
Neutron powder diffraction
Blanco, M. Cecilia
De Paoli, Juan M.
Ceppi, Sergio
Tirao, Germán Alfredo
Nassif, Vivian M.
Guimpel, J.
Carbonio, Raúl E.
Synthesis, structural characterization and magnetic properties of the monoclinic ordered double perovskites BaLaMSbO6, with M = Mn, Co and Ni
topic_facet Double perovskites
Magnetic properties
X-ray emission spectroscopy
Neutron powder diffraction
description Double perovskites BaLaMnSbO6, BaLaCoSbO6 and BaLaNiSbO6, were synthesized by conventional ceramic method in air, as polycrystalline powders. The Mn and Ni compounds belong to the I 2/m monoclinic space group, while the Co perovskite belongs to the I 4/m tetragonal space group. Effective presence of Mn2+ has been well established by X-ray emission spectroscopy for BaLaMnSbO6, and there is no evidence of Mn3+. BaLaCoSbO6 and BaLaNiSbO6 only show the expected 3D-antiferromagnetic behavior typical of super-superexchange interactions, while BaLaMnSbO6 displays signs of superparamagnetism in the 40–160 K range, which arises from unbalanced antiferromagnetism inside nanoclusters formed by regions which are rich in Mn2+–O2−–Mn2+ paths. Neutron powder diffraction data for BaLaMnSbO6 reveals that at 3 K, only long range order antiferromagnetic arrangement of Mn2+ spins on 2d octahedral sites is obtained.
format article
author Blanco, M. Cecilia
De Paoli, Juan M.
Ceppi, Sergio
Tirao, Germán Alfredo
Nassif, Vivian M.
Guimpel, J.
Carbonio, Raúl E.
author_facet Blanco, M. Cecilia
De Paoli, Juan M.
Ceppi, Sergio
Tirao, Germán Alfredo
Nassif, Vivian M.
Guimpel, J.
Carbonio, Raúl E.
author_sort Blanco, M. Cecilia
title Synthesis, structural characterization and magnetic properties of the monoclinic ordered double perovskites BaLaMSbO6, with M = Mn, Co and Ni
title_short Synthesis, structural characterization and magnetic properties of the monoclinic ordered double perovskites BaLaMSbO6, with M = Mn, Co and Ni
title_full Synthesis, structural characterization and magnetic properties of the monoclinic ordered double perovskites BaLaMSbO6, with M = Mn, Co and Ni
title_fullStr Synthesis, structural characterization and magnetic properties of the monoclinic ordered double perovskites BaLaMSbO6, with M = Mn, Co and Ni
title_full_unstemmed Synthesis, structural characterization and magnetic properties of the monoclinic ordered double perovskites BaLaMSbO6, with M = Mn, Co and Ni
title_sort synthesis, structural characterization and magnetic properties of the monoclinic ordered double perovskites balamsbo6, with m = mn, co and ni
publishDate 2022
url http://hdl.handle.net/11086/26684
http://dx.doi.org/10.1016/j.jallcom.2014.04.013
http://dx.doi.org/10.1016/j.jallcom.2014.04.013
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