[Wien] Calculating XPS spectra in Wien2k

[Pierre-Emmanuel Lippens]

At 14:20 17/09/2008, you wrote:
>It should be EF. I think experimentally binding energies in XPS are 
>given with respect
>to EF=0.

Yes, but the experimental energy scale is often calibrated by 
considering the C 1s peak (fixed at about 285 eV). This peak is used 
because of the carbon contamination usually observed in XPS experiments.

PE Lippens