Guvenc,<br><br>You may want to start here (look at # 14):  <<a href="http://cars9.uchicago.edu/ifeffit/FAQ/FeffitModeling?highlight=(doped)#head-b273ecfd19542ec82ea031bbcc57ff8861fc11f9">http://cars9.uchicago.edu/ifeffit/FAQ/FeffitModeling?highlight=(doped)#head-b273ecfd19542ec82ea031bbcc57ff8861fc11f9</a>><br>
<br><br>HTH,<br>-Richard<br><br><br><br><div class="gmail_quote">On Thu, Nov 13, 2008 at 8:27 PM, Guvenc Akgul (gakgul) <span dir="ltr"><<a href="mailto:gakgul@aps.anl.gov">gakgul@aps.anl.gov</a>></span> wrote:<br><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">
dear all,<br>
<br>
I have 10%Co doped ZnO EXAFS data and I would like to figure out :Co-Co distance in the 10%Co doped ZnO.what will i do for this?if you can help to me about this i will be very glad.<br>
<br>
thanks all<br>
<br>
guvenc<br>
<br>
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</blockquote></div><br>