[Ifeffit] Vanadium pre edge peak contributes to K-space?
Chris Patridge
patridge at buffalo.edu
Tue Aug 25 10:31:42 CDT 2009
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 <segre at iit.edu
> <mailto:segre at 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 at iit.edu <mailto:segre at iit.edu> http://www.iit.edu/~segre
> <http://www.iit.edu/%7Esegre> segre at debian.org
> <mailto:segre at debian.org>
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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
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