Dear
all,
I
have one doubt regarding the measurement uncertainty in R- space (εR).
In the manual it is written that εR is evaluated from the rms value
of FT in the range 15-20 Å. My doubt is.
In
case the FT in R-space does not extend up to the range mentioned above, then
how does the fitt
Hi all,
Could any tell me in a simple language about the error bars
returned by the EXAFS fitting program?
what
do they exactly represent?How is
it determined?How is
the number of iterations decided.In
addition to R-factor what are the other parameters which determines
Hi,
Could you please clarify me, up to what decimal place in the
bond lengths obtained from EXAFS fitting is reliable?
If there are changes in the bond lengths in the fourth
decimal place around the region of phase transition, can one consider this as a
genuine one even though the error
Dear Bruce,
Could you please tell me if there is an option to do the EXAFS fitting for a
compound having the absorbing atoms at two inequivalent crystallographic sites.
For example,
In Ca3Co2O6 compound, the Co ion occupies two inequivalent crystallographic
sites with the Co1-O bond distance a
could you tell me how does one tune the bond angles from the multiple
scattreing paths?
Bindu
Dr.Bindu R.
Visiting Scientist
DCMP&MS
Tata Institute of Fundamental Research
Homi Bhabha Road
Colaba
Mumbai-400 005
India
Mobile-919892536830
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Chat on a cool,
