Hi Scott, I collect up to 2240 eV often, because that's about where the mirror stops, but end up truncating it at 2200 eV before fitting because sometimes I end up with all sorts of non-systematic background things at higher energies, depending on the sample. I still collect the data because it helps me to troubleshoot, but I chop it before fitting because 2200 eV is the limit of what I normally consider consistently "good data." I end up with spectra that, to my eye anyway, are comparable. For dilute samples, I don't usually trust it beyond that. For concentrated samples, I don't have a problem. Thanks, Mike
On Jan 15, 2019, at 5:12 PM, Scott Calvin
wrote: Hi Mike,
Is there a reason the data stops at 2200 eV—e.g., is there another edge just above that?
—Scott
On Jan 15, 2019, at 8:02 PM, Mike Massey
wrote: Thanks Riti and Carlo.
Riti: will give it a go, thanks! I think the data are salvageable, it's just a question of how...
Carlo: Interesting point. In terms of how I'm fitting it, I just use the LCF window to do a two-component fit. Nothing super fancy.
But what you're suggesting is that maybe I have a misunderstanding in the way I'm normalizing my data. That's entirely possible. I generally try to get a nice flat background by following the "flat part" of the spectra but in cases like this the pre- and post-edge lines end up not parallel. I can force it to be parallel, and that helps the fit to behave better, but ends up creating other normalization issues.
Much obliged for the responses so far.
Mike
On Jan 15, 2019, at 4:42 PM, Carlo Segre
wrote: Hi Mike:
How are you trying to fit it? It looks to me like the post edge line is not in the right place. You need to tune it by hand when you have such a short energy range after the edge since the normalization is critically dependent on how you set this line.
carlo
On Tue, 15 Jan 2019, Mike Massey wrote:
Hi All,
Does anyone have advice for LCF of spectra with a small edge step?
I've recently found myself with more and more issues fitting spectra like the one shown in the attached photo, where the spectrum is of good quality, but the fits end up not working out due to normalization (as far as I can tell).
Sadly, I have so far ended up just throwing these fits out, but I'm hoping there is a better solution out there that someone might be able to recommend.
One solution is "get more of the element of interest," as a beamline scientist recently told me. I'm just reluctant to really load it up in the data collection, because at 2 keV I get nervous about artifacts like self-absorption.
Is there a better way? What am I missing?
Thanks for your thoughts,
Mike
-- Carlo U. Segre -- Duchossois Leadership Professor of Physics Interim Chair, Department of Chemistry Director, Center for Synchrotron Radiation Research and Instrumentation Illinois Institute of Technology Voice: 312.567.3498 Fax: 312.567.3494 segre@iit.edu http://phys.iit.edu/~segre segre@debian.org _______________________________________________ Ifeffit mailing list Ifeffit@millenia.cars.aps.anl.gov http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit Unsubscribe: http://millenia.cars.aps.anl.gov/mailman/options/ifeffit
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