Synthesis and characterisation of the novel double perovskites La2CrB2/3Nb1/3O6, B = Mg, Ni, Cu

The novel perovskites La2CrB2/3Nb1/3O6, B = Mg, Ni, and Cu have been synthesised at 1350 °C in air via the citrate route. Rietveld refinements using neutron powder diffraction (NPD) data showed that the compounds adopt the GdFeO3 type structure with space group Pbnm  , and unit cell parameters a≈b≈2×ap and c ≈ 2 × ap, where ap ≈ 3.8 Å. Selected area electron diffraction (SAED) of B = Ni and Cu samples confirmed space group Pbnm. However, distinct reflections forbidden in Pbnm symmetry, but allowed in the monoclinic sub-group P21/n   and unit cell parameters a≈b≈2×ap and c ≈ 2 × ap, β ≈ 90° were present in SAED patterns of B = Mg sample. This indicates an ordering of the B-cations within the crystal structure of La2CrMg2/3Nb1/3O6. High-resolution electron microscopy (HREM) study indicating uniform, without formation of clusters, ordering of B-cations in the crystallites of La2CrMg2/3Nb1/3O6. Magnetic susceptibility measurements show that the compounds are antiferromagnetic (with some glass or spin clustering effects due to additional ferromagnetic interactions between the B-cations) with TN for La2CrB2/3Nb1/3O6, B = Mg, Ni, Cu being 90, 125 and 140 K, respectively.

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► La2CrB2/3Nb1/3O6, B = Mg, Ni, Cu perovskites adopt the GdFeO3 type structure.
► HREM and ED study indicating week ordering of B-cations for B = Mg.
► Antiferromagnetics with TN 90 (Mg), 125 (Ni) and 140 K (Ni).