Review Article

Electronic Structure of Strongly Correlated Systems

Figure 41

Self-consistent fully relativistic, spin-polarized energy band structure and total DOS (in states/(unit cell eV)) calculated for CeSb in the LSDA and LSDA+ 𝑈 ( 𝑈 e = 6 eV) approximations [62].
298928.fig.0041a
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298928.fig.0041b
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