[Wien] Calculating XPS spectra in Wien2k

Pierre-Emmanuel Lippens lippens at univ-montp2.fr
Wed Sep 17 14:56:11 CEST 2008


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




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