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• W2204920763 abstract "The total energies and forces of the Ba0.5La0.5Fe11.5Cu0.5O19 structure were calculated using the density functional theory (DFT) and generalized gradient approximation (GGA). The calculations demonstrated that at 0 K, the magnetic ions Cu2+ preferentially occupy Fe3+ at the 4f2(0) and 4f2(1) configurations. For the site occupancy at the higher temperature (0–1500 K, except 0 K), we computed the formation probability of twenty inequivalent configurations using the Maxwell–Boltzmann statistical distribution. Correspondingly, the Cu2+ ions prefer to enter the 4f2 and 2b sites, especially close to lanthanum layer. In order to confirm the computational conclusions, La–Cu substituted barium hexaferrites with the chemical formula of Ba1−xLaxFe12−xCuxO19 (x = 0.0, 0.1, 0.3, and 0.5), prepared by a conventional ceramic method, were investigated by the Raman spectra and Rietveld refinement of X-ray diffraction patterns (XRD). The experiments revealed that the Cu2+ ions are partitioned at the 2b and 4f2 sites in the ratio of around 1:2." @default.
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• W2204920763 date "2016-04-01" @default.
• W2204920763 modified "2023-10-01" @default.
• W2204920763 title "Computational and experimental study on the cation distribution of La–Cu substituted barium hexaferrites" @default.
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• W2204920763 doi "https://doi.org/10.1016/j.jallcom.2015.12.251" @default.
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