Hi all,<br>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? <br>
If I use DEBYE card, how to correlate temperature with structural parameters?<br>Everything is so quite in the line, no messages since 13/feb...<br>Regards, euG<br><br><br><br>