Richard Mayes wrote:
Chris,
You'll answer this question when you post a project file; but since you mention the pre-edge feature, have you reset the Eo to approx. halfway up the absorption edge instead of on the pre-edge feature itself?
-Richard
On Tue, Aug 25, 2009 at 11:10 AM, Carlo Segre
mailto:segre@iit.edu> wrote: Hi Chris:
If you could attach an Athena project file, it would help us to answer your question.
Carlo
On Tue, 25 Aug 2009, Chris Patridge wrote:
> Hello all, > > After calibration, alignment and merging V K edge data, there seems to > be a large peak in R space below 1 A. From most examples and readings, > this would seem to be noise since atoms do not reside that close to each > other. Adding a background addresses this noise but then the number of > variables becomes too large and meaningless to the first shell R space > range. I believe the problem lies with the large pre edge feature seen > with high valence state Vanadium compounds. Any suggestions on how to > work through this and make realistic EXAFS analysis on these compounds. > > Thanks everyone, > >
-- Carlo U. Segre -- Professor of Physics Associate Dean for Graduate Admissions, Graduate College Illinois Institute of Technology Voice: 312.567.3498 Fax: 312.567.3494 segre@iit.edu mailto:segre@iit.edu http://www.iit.edu/~segre http://www.iit.edu/%7Esegre segre@debian.org mailto:segre@debian.org _______________________________________________ Ifeffit mailing list Ifeffit@millenia.cars.aps.anl.gov mailto:Ifeffit@millenia.cars.aps.anl.gov http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit
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I did set the E0 past the edge feature approximately halfway up and then set that E0 to all before merging. I included a merge project file of V compound. Thank you. -- Christopher J. Patridge Graduate Student SUNY Buffalo - Dept of Chemistry 716-645-6800 x 2110 315-529-0501