[Ifeffit] Low amp results
Joji Kuniya
thinkpadt60 at silk.ocn.ne.jp
Mon May 28 05:51:01 CDT 2007
I analyzed EXAFS spectra of trace of Fe in lithium tantalate crystals. At
first, I created the feff.inp file of LiTaO3. Then I changed central Li atom
to Fe atom and added Fe atom at the Ta site. So that, the fitted results is
good except amp(amp results is 0.3). I think that the model structure is
good, but I can not understand why amp is too low. How do you think about
this results? And, I tried to fitting treatment using GDS parameters. But, I
do not know that the general method how to use the GDS parameters. Please
tell me the general way of GDS manipulation. My PC runs under Win XP, and My
Artemis runs under feff8 conditions. Thank you.
Joji Kuniya
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://millenia.cars.aps.anl.gov/pipermail/ifeffit/attachments/20070528/ab20b230/attachment.html>
More information about the Ifeffit
mailing list