Hello everybody,
I'm trying to make Co K-edge EXAFS fitting for the Co3O4 compound (*.cif
file is attached). The nearest neighbour of Co is oxigen at about 1.93
Angstrom distance.
Cobalt sits in two inequivalent sites in the unit cell. When I perform the
FEFF calculation in Artemis for either one
Dear all,
i have a question about polarization vector in performing the FEFF
calculation in Artemis.
I am studying the system CeOBiS2 using Bi L3-edge EXAFS. Starting from
*.cif file i'm creating the *.inp file which atoms list come out as follows:
ATOMS * this list contains 35
:00 Matt Newville :
> Eugenio,
>
>
> On Sun, May 24, 2015 at 5:26 AM, Eugenio Paris
> wrote:
>
>> Dear all,
>>
>> i have a question about polarization vector in performing the FEFF
>> calculation in Artemis.
>> I am studying the system CeOBiS2 using B
Well, looks like i'm raising a nice discussion :)
Summarizing, if I understood well at the present moment the effect of
polarization is not included in Artemis analysis. However, going back to my
scientific problem i think that the main contribution will come from the 4
in-plane S atoms, so as a fi
e
signal-to-noise ratio? I mean, as "x" decreases I think there must be a
leaking out of the EXAFS signal, should this effect be introduced in S0^2?
Or can it affect the effective number of neighbors?
Hope I explained myself,
thank you!
Eugenio
