1984
DOI: 10.1002/zaac.19845100327
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On the Perovskites Ba2LnSbO6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho, Er, Yb)

Abstract: Polycrystalline Ba2LnSbO6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho, Er, Yb) are cubic, perovskite‐type compounds, space group Fm3m (No. 225), Z = 4, with a values from a = 8.544(2) Å for Ba2NdSbO6 to a = 8.368(1) Å for Ba2YbSbO6. X‐ray diffraction data for all the compounds and the results of magnetic measurements for two of them are given.

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Cited by 30 publications
(4 citation statements)
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“…It is somewhat unusual to find a rare-earth cation occupying the B positions of a perovskite: given their relatively (2) high size they are more often found in the A sublattice, e.g., in the well known RFeO family. A bond valence analysis, after Brown's model (16,17), can help give an idea of how comfortable a rare-earth cation is in the B sublattice of a perovskite.…”
Section: Resultsmentioning
confidence: 98%
“…It is somewhat unusual to find a rare-earth cation occupying the B positions of a perovskite: given their relatively (2) high size they are more often found in the A sublattice, e.g., in the well known RFeO family. A bond valence analysis, after Brown's model (16,17), can help give an idea of how comfortable a rare-earth cation is in the B sublattice of a perovskite.…”
Section: Resultsmentioning
confidence: 98%
“…Ba 2 LnSbO 6 (Ln = lanthanides) compounds with double perovskite A 2 BB′O 6 structure have been extensively studied in the past (Blasse 1965;Garcia Cascado et al 1984;Alonso et al 1997;Karunadasa et al 2003). Among these materials, Ba 2 GdSbO 6 compound was of special interest because of its applications (Kurian et al 1995) as substrate for high temperature superconducting YBa 2 Cu 3 O 7-δ films.…”
Section: Introductionmentioning
confidence: 99%
“…Thus, the whole XRD pattern of SFMO can be indexed in a A 2 BB'O 6 cubic cell with the cell edge a=2a p , where a p represents the cell lattice of the cubic perovskite. The XRD spectrum of SFMO is isostructural to Sr 2 NdSbO 6 -type complex cubic perovskite oxide reported in the Joint Committee on Powder Diffraction Standards (JCPDS) files [7], with the number 38-0817, as judged by the similarity in d spacing and intensity ratios. The presence of the superstructure reflection lines (111) and (311) in the XRD spectrum of SFMO is the signature of an ordered complex cubic perovskite structure.…”
Section: Analysis and Resultsmentioning
confidence: 88%