Bruce Ravel wrote:
If I understand what you are trying to do, this paper by me might be relevant:
Role of local disorder in the dielectric response of BaTaO2N, B. Ravel, Y-I. Kim, P.M. Woodward, and C.M. Fang, Physical Review B, 73, p. 184121 (2006)
I used a DFT result as the basis of my fitting model in that paper. The naive approach was to make a Feff path from every absorber/ scatterer pair in the box. That's certainly a good idea, but Ifeffit has some compiled-in limitations that made that impractical. My solution was to make an evenly spaced grid in R and bin together paths with similar path lengths. That reduced the problem to a tractable number of Feff paths at the expense of writing a one-off program as a processing step between the DFT and setting up the EXAFS fit.
If my answer is relevant to your problem, I have a few other ideas about how to approach the problem that we can discuss futher, if you'd like.
Bruce,
Your article is exactly what I was searching for. Also in my case I have
to take into account the local disorder found by DFT calculations and
the idea to bin together paths with similar length is what I supposed
but I had difficulties to realize it in practice.
What I have done is to plot a pair radial distribution function and find
out averaged distances to put in a FEFF calculation. Reading your
article seems to me that you have done this average-step after a full
calculation of paths, isn't it?
It would be great to discuss further this subject and also to open the
discussion on how to introduce some EXAFS-knowledge in DFT calculations,
as you write in the last paragraph of the article.
Mauro
--
Mauro Rovezzi