Farzana,
I'm copying the IFEFFIT mail list, they may have the information buried in
the archives somewhere.
That link points to Grant Bunker's webpage containing his XAFS tutorials
and it will not open for me at the moment either. However, there are
several very good books that have come out
On Wednesday, January 09, 2013 10:28:17 AM sum...@barc.gov.in wrote:
Thanks Bruce. Till the time i look into the suggested works, here is the
missing informations.
That's kind of backwards. You should do your research *before* asking
a question. One tends to ask better questions that way!
Thanks Bruce. Till the time i look into the suggested works, here is the
missing informations.
Question: how to check the appropriateness of the self absorption
correction? I don't have corresponding transmission data.
The question came to my mind when i compared the uncorrected (of courese
(standard) applied as a fine powder to a
carbon tape or is it only valid for much much thicker samples?
thanks,
Jens
--
Message: 4
Date: Mon, 2 Feb 2009 09:51:10 -0500
From: Richard Mayes rtma...@gmail.com
Subject: Re: [Ifeffit] Self absorption Correction
Jens,
Let me give you an old reference (but still
usefull) for the self absorption treatment:
R. Castañer and C. Prieto, Fluorescence
detection of EXAFS in thin film samples, J. de
Phys. III (France), 7, 337-349 (1997).
Best regards
Carlos Prieto
At 15:51 02/02/2009, you wrote:
Jens,
--
Message: 4
Date: Mon, 2 Feb 2009 09:51:10 -0500
From: Richard Mayes rtma...@gmail.com
Subject: Re: [Ifeffit] Self absorption Correction
To: XAFS Analysis using Ifeffit ifeffit@millenia.cars.aps.anl.gov
Message-ID:
5a2a54820902020651nfaf1af7q4ec435fc207fc...@mail.gmail.com
Content
Hi there,
I have measured a pure reference compound with high absorber
concentration in fluorescence mode (P K-edge XANES). I tried to use the
Self absorption correction included in Athena but I don't really
understand the results.
Fist: Do I have to use the edge step normalized spectrum or
