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

Muffin tin radius: 1.22