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. (e) FeO6 octahedral distortion model obtained based on the reconstructed ADF. Bond lengths of Fe–O and distortion direction of each O atom are shown in the figure. |