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
Paul,
If you're just wanting to adjust things like fonts and line sizes on the
plot for publication, then you have the option to save the plot as a
metafile from the PGPlot window and import it into PowerPoint. Then convert
the metafile into a drawing object with the ungroup feature. From this
Here's the Penner-Hahn webpage, there is Zn info here, plus contact info and
publication lists: http://www.umich.edu/~jphgroup/
-Richard
2010/1/19 JeongEunSuk eunsuk1...@hotmail.com
Thank Anatoly.
Do you know J.penner-Hahn's e-mail or exact reference name?
I cant find his paper in
bin folder. A
window should pop up.
- The installation was not complete, or got moved somehow.
Reinstalling might help.
If the solution isn't obvious from those, let us know what happened
for each of these steps.
在2009-11-12,Richard Mayes rtma...@gmail.com 写道:
Mingliang,
There's
characters not compatible with IFEFFIT.*
Here, I have snapped each step and attached in the enclosure. Hope I have
answer these questions.
Thank you!
Best regards
Mingliang
在2009-11-12,Richard Mayes rtma...@gmail.com 写道:
Are you trying to open the data process.rar file (the very same file you
sent
Mingliang,
There's nothing wrong with the data (I opened one of the files), so at this
point I suggest you reinstall IFEFFIT, or answer Matt's questions in the
hope of understanding and solving your problem (without the re-install).
-Richard
On Wed, Nov 11, 2009 at 8:22 PM, Matt Newville
Joseph,
See the FAQ here (scroll down to How do I make publication quality
plots...):
http://cars9.uchicago.edu/ifeffit/FAQ/HoraeQuestions#head-2536b76fd9a517c8cff6b367d89e9fd03cbf5999
-Rich
On Tue, Oct 27, 2009 at 6:33 PM, Joseph Washington breadit...@gmail.comwrote:
Hello all,
How do I
Chris,
If you look at Shelly Kelly's tutorial on xafs.org, she suggests Rbkg be
about half the R value for the first peak. This setting worked well in my
case with vanadyl-silicates where my first feature was around 1.6 A. Her
tutorial also discusses setting Rbkg and what to look for when doing
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 se...@iit.edu wrote:
Dominik,
Boron nitride has been used as a diluent.
You might check Polymer Source (www.polymersource.com) for the polyethylene
you're looking for, however they seem to be quite expensive. ChemPlex (
www.chemplex.com) also has binders and specializes in products for XRF
analysis.
HTH,
-Richard
Todd,
Are you working with oxygen sensitive or moisture sensitive samples (or
both)? If it's just moisture sensitive, then you can use regular 2-sided
tape from your local office supply and polypropylene film to seal samples in
polycarbonate or aluminum holders (or even pellets if you're lucky
Guvenc,
There are 2 ways that I know of: the first is save residual under the
File menu. You may have to save the chi(k) and the residuals separately (I
have never done this so I'm not sure on the exact procedure) and then
overlay the plots in some graphing software similar to Excel.
The
list
Ifeffit@millenia.cars.aps.anl.gov
http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit
-
Richard Mayes
Graduate Research Assistant
Craig Barnes Group
450 Buehler Hall
Dept. of Chemistry
Univ. of Tennessee
Knoxville, TN 37996
XAFS on a Blackberry or iPhone...then you can market it as a brainteaser
game and make a little extra money.grin
-Rich
On Mon, Jan 26, 2009 at 1:35 PM, Frenkel, Anatoly fren...@bnl.gov wrote:
Bruce and Matt:
When Athena and Artemis are completely moved to BlackBerry and iPhone,
there
Guvenc,
You may want to start here (look at # 14):
http://cars9.uchicago.edu/ifeffit/FAQ/FeffitModeling?highlight=(doped)#head-b273ecfd19542ec82ea031bbcc57ff8861fc11f9
HTH,
-Richard
On Thu, Nov 13, 2008 at 8:27 PM, Guvenc Akgul (gakgul)
[EMAIL PROTECTED]wrote:
dear all,
I have 10%Co
Information on FEFF is found here:
http://leonardo.phys.washington.edu/feff/welcome.html
-Rich
On Fri, Oct 24, 2008 at 2:42 PM, Guvenc Akgul (gakgul)
[EMAIL PROTECTED]wrote:
Hi all,
I want to calculate L2and L3 absorption edges for Fe as theoretical.
Where can I find feff8 software
--
Richard Mayes
Barnes Group
450/452 Buehler Hall
Department of Chemistry
University of Tennessee
Knoxville, TN 37996
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Richard Mayes
Barnes Group
450/452 Buehler Hall
Department of Chemistry
University
Bruce,
At first glance, check...
Spectroscopic studies of the reaction of water with metal oxide
surfaces. Kendelewicz, T.; Liu, P.; Brown, G. E., Jr.; Nelson, E.
J.; McCarthy, M. I.; Chambers, S. A. Mineralogical Magazine
(1998), 62A(Pt. 2), 763-764.
It's supposed to have the Fe
--
Richard Mayes
Barnes Group
450/452 Buehler Hall
Department of Chemistry
University of Tennessee
Knoxville, TN 37996
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/ifeffit
--
Richard Mayes
Barnes Group
450/452 Buehler Hall
Department of Chemistry
University of Tennessee
Knoxville, TN 37996
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: Germany
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Richard Mayes
Barnes
-mail: [EMAIL PROTECTED]
Web: http://lsu.epfl.ch
http://femto.web.psi.ch
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Richard Mayes
Barnes Group
450/452 Buehler Hall
:[EMAIL PROTECTED] On Behalf Of Richard
Mayes
Sent: Friday, November 09, 2007 12:13 PM
To: ifeffit@millenia.cars.aps.anl.gov
Subject: Re: [Ifeffit] SA and issue with importing into Artemis
Oops! Forgot the attachments. Sorry about that.
I should also add, the file I'm trying to import
with no problems.
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--
Richard Mayes
Barnes Group
450/452 Buehler Hall
Department of Chemistry
University of Tennessee
Knoxville, TN 37996
Mihail,
Go to http://xafs.org/Software; the cititation is listed under the
Hephaestus, Athena, Artemis link. The Ifeffit citation is also listed
under its link.
Cheers,
Rich
Dear Bruce,
What reference we can give in our papers for using Athena and Artemis
packages, which you guys have
Scott,
Thanks for the clues! The restraints seem to be working to get the DW
factors positive. I'm still battling Ifeffit reversing the paths, but
things are getting slowly better.
Rich
Hi Rich,
I know you posted this a while ago, so you may have gotten other
answers, but I don't see them
Bruce,
There was a miscommunication dealing with what I was told to do. Sorry
for the confusion.
Rich
Bruce Ravel wrote:
On Tuesday 20 March 2007 16:36, Richard Mayes wrote:
Basically, I have been asked to plot what Artemis gives for the theory
when an individual path is plotted, except
Scott,
Basically, I have been asked to plot what Artemis gives for the theory
when an individual path is plotted, except I'm supposed to do it for the
raw data...that is, plot the individual paths that sum to the observed
chi(k).
However, looking at the picture from some old rhodium dimer
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