Hello,
So far I've been calculating bandgaps and so have been using the differences in
band-energies, now I want to compare the absolute value of the HOMO in
semiconductors with experimental workfunctions. How can I know what the
absolute zero value of the bandenergies is? Is there any meaning to the
absolute values given in the output file or are only the band energy
differences relevant?
Thanks for your help,
Dr. Helen Eisenberg,
Fritz Haber Center, Hebrew University.
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