Matt,
thanks a lot for the few simple questions. One of them -
the R range - seems to be the problem, since the range
wasn't big enough. Oh well ... The structure of loellingite
has very well defined shells, up to the fifth one.
Thanks again,
Juro
On Sun, 17 Apr 2005 14:52:18 -0500 (CDT)
Matt Newville
Hi Juro,
I think you'd have to give us more information about how you did the fits. A few obvious questions are: what R range did you use for the fit? what was floated and what was fixed in the fit? how far out does the data go in k-space?
I'm afraid that I don't know the crystallographic details of loellingite, but the EXAFS for many crystal structures get very complex by the fourth shell. This is especially true in slightly disordered structures where multiple-scattering and single paths nearly overlap. Part of the reason for this is that multiple-scattering paths can "spread out" in R-space, making it difficult to know where to stop including paths.
--Matt
On Sun, 17 Apr 2005, Juraj Majzlan wrote:
Hello,
I have a question about fitting an EXAFS dataset. The compound is FeAs2, crystalline, and will be used as a model for further study. I was able to fit the first three shells very well. However, when I try to fit the fourth shell, I either get amplitude that is too high (> 2, with large errors), or 0.0. There are several single-scattering and several multiple-scattering paths in that region. Sometimes, only excluding one of the MS paths leads immediately from amplitude of >2 to 0.0.
I'd appreciate any advise about what is the meaning of these changes and the inability to fix the spectrum.
Attached are few pictures from Artemis.
Thank you,
Juro Majzlan
---------------------------------- Juraj Majzlan Institute of Mineralogy and Petrology Albert-Ludwig-University of Freiburg Albertstrasse 23b Freiburg, D-79104, Germany telephone +49-761-203-6416 fax +49-761-203-6407 http://www.minpet.uni-freiburg.de
_______________________________________________ Ifeffit mailing list Ifeffit@millenia.cars.aps.anl.gov http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit
---------------------------------- Juraj Majzlan Institute of Mineralogy and Petrology Albert-Ludwig-University of Freiburg Albertstrasse 23b Freiburg, D-79104, Germany telephone +49-761-203-6416 fax +49-761-203-6407 http://www.minpet.uni-freiburg.de