Hi Gabriele,
On Mon, Nov 21, 2022 at 12:59 PM Gabriele Garofalo < gabriele.garof...@esrf.fr> wrote: > Hi Gordon, > > I have just one spectrum per sample, all taken at different T (unknown, > due to technical problems) and P (known). I'd like to find T and using > an EoS is not a viable option. > I was thinking that maybe, assuming that the Debye-Waller term is > explained only by thermal disorder, the Debye temperature is P > independent, and there are no structural or electronic transformations, > I could retrieve T by fitting the Debye-Waller term and using the > reference spectra. Is this possible? > It seems unlikely to me. XANES is typically described as probing the electronic states of a sample. There is, of course, a strong connection between atomic/nuclear structure and electronic structure, but the changes in thermal structural disorder with temperature are actually pretty small. Interference-sensitive measurements (EXAFS, XRD) will be sensitive to such changes, but XANES is much less so. When describing an EXAFS Deybe-Waller model, the amplitude decays as exp(-2k^2*sigma^2). When k is very small (ie, XANES), you need to have sigma be very large for that to make much of an impact in the XANES region. Some XANES features (such as pre-edge peak intensities) can have some temperature dependence - these are sensitive to small changes in the overlap of specific electronic levels. But, in general, the XANES features don't have a strong temperature dependence. But, I guess we should ask: do you see a significant variation in your XANES spectra with temperature? --Matt
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