Electronic Structure of Strongly Correlated Systems

Figure 15

The total DOS obtained from LSDA+𝑈 calculations with 𝑈=5.5 eV and 𝐽=1 eV for the low-temperature 𝑃2₁/𝑐 phase of Fe₂OBO₃ [211]. The top of the valence band is shown by dotted lines.