On Fri, Jan 16, 2015 at 9:21 AM, Marcelo Alves <meal...@gmail.com> wrote:
> Hi all, > > I wonder if it is possible from XANES unusual data treatment to get > information such as number and distances of neigbhors in the first and > second shells. > > There is an old-ish (like, from the 1950's I think) and fairly heuristic rule that the XANES edge energy shifts scale as 1/R^2 for the nearest neighbor. I think that Grant Bunker has a nice set of slides showing this, somewhere on the web. For example, I think this explains well slight energy shifts in the peak energy of the sulfate resonance. My recollection is that it works pretty well for many well-constrained set of spectra, but isn't quite as quantitative and readily applicable to unknown systems as one might hope. It's also sort of related to the idea of bond-valence that, for a given class of systems (say, oxides of a particular metal), R, N, and formal valence state are not independent quantities. --Matt
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