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(a) Mn edge DAFS for the (422) and (222) Bragg reflections, together with EXAFS data. The scans are vertically shifted to allow comparison. (b) Fourier transformed Mn and Fe EXAFS data plotted with best fit data.
Energy shift plotted as a function of coordination charge for various (a) Fe and (b) Mn oxide standards together with site-specific values for the Mn-ferrite films studied here [denoted by (hkl), A/B site].
Measured and calculated magnetization vs temperature data under an applied magnetic field of 5000 Oe. Calculation was based on molecular field theory.
Structural properties determined from best fits of fluorescence EXAFS, and DAFS spectra measured at (422) and (222) Bragg peaks. The error bars in the least significant digit are given in parentheses.
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