Structure and magnetic order in the series BixRE1−xFe0.5Mn0.5O3 (RE=La,Nd) |
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Authors: | C.A. Bridges A.S. Sefat L. Cranswick M.P. Paranthaman |
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Affiliation: | a Chemical Sciences Division, Oak Ridge National Laboratory, Oak Ridge, Building 4500 South, MS-6100, 1 Bethel Valley Road Oak Ridge, TN 37831-6100, USA b Materials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, TN 37831, USA c Canadian Neutron Beam Centre, National Research Council of Canada, Chalk River Laboratories, Chalk River, Ontario, Canada K0J 1J0 |
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Abstract: | ![]() The influence of Bi3+ on the structural and magnetic properties of the rare-earth-containing perovskites REFe0.5Mn0.5O3 (RE=La,Nd) was studied, and the limit of bismuth substitution was determined to be x≤0.5 in BixRE1−xFe0.5Mn0.5O3+δ (RE=La,Nd) at ambient pressure. Crystal structures in both La and Nd series were determined to be GdFeO3-type Pnma with the exception of the Bi0.3La0.7Fe0.5Mn0.5O3 sample, which is monoclinic I2/a in the a−b−b− tilt scheme. The samples undergo a transition to G-type antiferromagnetic order along with a weak ferromagnetic component, mixed with cluster-glass type behavior. The substitution of bismuth into the lattice results in a drop in TN relative to the lanthanide end-members. Long range ordering temperatures TN in the range 240-255 K were observed, with a significantly lower ordered magnetic moment in the case of lanthanum (M∼1.7-1.9 μB) than in the case of neodymium (M∼2.1 μB). |
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Keywords: | Powder neutron diffraction Crystal structure Multiferroic Perovskite BixRE1&minus xFe0.5Mn0.5O3+δ (RE=La,Nd) Antiferromagnetic Bond valence |
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