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Figure 2
Data analysis of the LaFe1–xCrxO3 system with x = 0, 1/3, 2/3. (a) Fourier transform of LaFe1–xCrxO3 EXAFS spectra. (b) EXAFS functions of the first coordination shell obtained by inverse FT over a filtered range between 1.15 and 2.10 Å. All data are k3-weighted. (c) EXAFS data along with the fitting curves obtained using our algorithm. (d) Reconstructed ADF. Peak positions are indicated. Structural parameters are summarized in Table 1 ![]() |