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- W1611297818 abstract "We report here the synthesis of the site ordered double perovskite Ba(2)LuMoO(6). Rietveld refinement of room temperature powder x-ray diffraction measurements indicates that it crystallizes in the cubic space group Fm3m, with a = 8.3265(1) Å. Powder neutron diffraction data indicate that, unusually, this cubic symmetry is maintained down to 2 K, with [Formula: see text], Mo(5+) ions situated on the frustrated face-centred cubic lattice. Despite dc-susceptibility measurements showing Curie-Weiss behaviour with strong antiferromagnetic interactions at T ≥ 200 K, there is no evidence of long range magnetic ordering at 2 K. At T ≤ 50 K, susceptibility measurements indicate a loss in moment to ∼18% of the expected value, and there is a corresponding loss in the magnitude of the magnetic exchange. The structural and magnetic properties of this compound are compared with the related compound Ba(2)YMoO(6), which is a valence bond glass." @default.
- W1611297818 created "2016-06-24" @default.
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- W1611297818 date "2013-01-23" @default.
- W1611297818 modified "2023-09-23" @default.
- W1611297818 title "Structural and magnetic properties of Ba<sub>2</sub>LuMoO<sub>6</sub>: a valence bond glass" @default.
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- W1611297818 doi "https://doi.org/10.1088/0953-8984/25/8/082202" @default.
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