Electronic Structure of Strongly Correlated Systems

<table>Self-consistent fully relativistic, spin-polarized energy band structure and total DOS (in states/(unit cell eV)) calculated for SmB<sub>6</sub> with LSDA and LSDA+<svg height="10.5375" id="M2613" style="vertical-align:-0.16302pt" version="1.1" viewbox="0 0 12.8625 10.5375" width="12.8625" xmlns="http://www.w3.org/2000/svg">
<g transform="matrix(1.25,0,0,-1.25,0,10.5375)">
<g transform="translate(72,-63.57)">
<text transform="matrix(1,0,0,-1,-71.95,63.79)">
<tspan style="font-size: 12.50px; " x="0" y="0">𝑈</tspan>
</text>
</g>
</g>
</svg> approximations [<a href="/journals/acmp/2011/298928/#B358">349</a>].</table>

Advances in Condensed Matter Physics

Electronic Structure of Strongly Correlated Systems

Figure 52