Abstract
We report on the experimental characterization of orbital ordering and the associated lattice distortions in highly doped Bi1-x Cax Mn O3. Resonant x-ray diffraction was used at the Mn L -edge for the direct observation of the ordered localized states, and at the Mn K -edge for the sensitivity to the distortions of the manganese-oxygen octahedra. The orbital ordering on Mn atoms was directly observed at x=0.69; the analysis and the numerical simulations of the K -edge spectra allow us to characterize the pattern of the distorted octahedra at x= 4 5. These observations support the Wigner-crystal-type model at both dopings; the bi-stripe model is ruled out at x=0.69. © 2007 The American Physical Society.
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CITATION STYLE
Grenier, S., Kiryukhin, V., Cheong, S. W., Kim, B. G., Hill, J. P., Thomas, K. J., … Scagnoli, V. (2007). Observation of orbital ordering and Jahn-Teller distortions supporting the Wigner-crystal model in highly doped Bi1-x Cax Mn O3. Physical Review B - Condensed Matter and Materials Physics, 75(8). https://doi.org/10.1103/PhysRevB.75.085101
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