[Ifeffit] Disordered shells

[Eugenio Otal]

Hi all,
I need to simulate some structural disorder in the first and second shell of
interstitial erbium in ZnO for XANES and EXAFS spectra. Which is the best
way to obtain information of the spectra variation with structural changes?
If I use DEBYE card, how to correlate temperature with structural
parameters?
Everything is so quite in the line, no messages since 13/feb...
Regards, euG
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://millenia.cars.aps.anl.gov/pipermail/ifeffit/attachments/20090218/182eddc8/attachment.html>