Density functional theory methods are applied to investigate the properties of the new superconductor $beta$-YbAlB$_4$ and its polymorph $alpha$-YbAlB$_4$. We utilize the generalized gradient approximation + Hubbard U (GGA+U) approach with spin-orbit
(SO) coupling to approximate the effects of the strong correlations due to the open $4f$ shell of Yb. We examine closely the differences in crystal bonding and symmetry of $beta$-YbAlB$_4$ and $alpha$-YbAlB$_4$. The in-plane bonding structure amongst the dominant itinerant electrons in the boron sheets is shown to differ significantly. Our calculations indicate that, in both polymorphs, the localized 4$f$ electrons hybridize strongly with the conduction sea when compared to the related materials YbRh$_{2}$Si$_{2}$ and YbB$_{2}$. Comparing $beta$-YbAlB$_4$ to the electronic structure of related crystal structures indicates a key role of the 7-member boron coordination of the Yb ion in $beta$-YbAlB$_4$ in producing its enhanced Kondo scale and superconductivity. The Kondo scale is shown to depend strongly on the angle between the B neighbors and the Yb ion, relative to the $x-y$ plane, which relates some of the physical behavior to structural characteristics.
We present detailed electronic structure calculations for CaFe2As2. We investigate in particular the `collapsed tetragonal and orthorhombic regions of the temperature-pressure phase diagram and find properties that distinguish CaFe2As2 from other Fe-
pnictide compounds. In contrast to the tetragonal phase of other Fe-pnictides the electronic structure in the `collapsed tetragonal phase of CaFe2As2 is found to be strongly 3D. We discuss the influence of these properties on the formation of superconductivity and in particular we find evidence that both magnetic and lattice interactions may be important to the formation of superconductivity. We also find that the Local Spin Density Approximation is able to accurately predict the ordering moment in the low temperature orthorhombic phase.
