## Electron density of states for fcc palladium

*D*(*E*) [atom^{-1} eV^{-1}] | -10 -5 0 5 0.0 0.1 0.2 0.3 0.4 0.5 0.6 0.7 |

| Energy [eV] |

This density of states was calculated using the density functional theory program WIEN2k.
The following parameters were used for the calculation:

Potential: generalized gradient approximation

Seperation Energy: -9.0 Ry

RK_max: 7.00

Number of points in k-space: 1000

Crystal structure: fcc

Lattice constant: 3.95 Å

Muffin tin radius: 1.22 Å