u're doing already.
http://cars9.uchicago.edu/ifeffit/Doped
-Jason
On Thu, Feb 23, 2012 at 8:39 AM, Kaiser, Julian
mailto:julian.kai...@helmholtz-berlin.de>>
wrote:
Hi Sven,
thank's a lot. I think at the ICSD there are no cif files free available,
right? I couldn't find som
3-M, so you may in fact be able to generate a
file by yourself…
From: ifeffit-boun...@millenia.cars.aps.anl.gov
[mailto:ifeffit-boun...@millenia.cars.aps.anl.gov] On Behalf Of Kaiser, Julian
Sent: 22 February 2012 16:32
To: ifeffit@millenia.cars.aps.anl.gov
Subject: [Ifeffit] AuPd CIF
Dear ifeff
our foil data is
so strange.
From: ifeffit-boun...@millenia.cars.aps.anl.gov
[ifeffit-boun...@millenia.cars.aps.anl.gov] on behalf of Kaiser, Julian
[julian.kai...@helmholtz-berlin.de]
Sent: Tuesday, October 11, 2011 1:06 PM
To: ifeffit@millenia.cars.aps.anl.g
Dear Wayne and Grant Bunker,
thanks a lot for the explanation!
To be honest, I didn't know the Ramsauer-Townsend effect before.
I think it's ok to show the spektra without subtracting out the scattering
phase. As long as I know what's going on and as long as I can explain it it
will be fine.
Th
Dear Ifeffit Community,
I'm trying to understand a basic question about an ordinary gold-foil in the
fcc-crystal structure.
If the spectra is plotted in the R-space, one will find two main-peaks at
approx. 2.497 and 2.964 Angström that both should be attributed to the first
shell. (see attached
