On 07/27/2016 03:53 PM, Neil M Schweitzer wrote:
Thanks to everyone for all the previous responses to my emails, I've learned a lot in the few weeks I've been on this list! I was hoping to build off of the last point Bruce made in message 3 below by asking another question. I am fitting a CeO2 reference from paths generated by feff from a cif file. Since this is my starting point, I made SO2 the same for every path (and used the coordination numbers from the cif file). If I am generating what looks to be a reasonable fit, but my SO2 is in the 0.55-0.7 range, what is my fit trying to tell me? Am I doing something wrong in my initial background subtraction in Athena?
I'm asking about the background subtraction because I recently discovered that there is a CeO2 reference provided in Hephaestus. I exported the data, and tried to fit it in Artemis using a similar methodology I used for my own sample, and I got an even lower SO2. So I don't think the small SO2 value is an artifact of the way the experiment was run (although I might be wrong, I wasn't present when the data was actually collected). The observed difference seems real because the magnitude of the signal in E-space, k-space, and R-space is lower for the Hephaestus sample compared to my experimental sample (see attached image... One note, I'm not sure why the signals are off set in the Energy plot. The Eo's are the same, and if I plot the spectra together in E-space alone, they are not offset. Maybe a bug?).
I don't remember much about the provenance of that CeO2 spectrum. I don't remember how calibration was done (or even if it is reliable). I don't remember much about the sample -- it was a pellet, but I have no way of knowing if it was homogeneous or even if the particles were of the size reported. I guess what I am trying to say is this -- if you trust your CeO2 measurement, you should have more faith in that (or the one Matthew just sent) than in the one from Hephaestus. As for your S02 question, here's some of the standard litany: + the mean free path used by feff was too long. + S02 and sigma^2 are highly correlated. + you did a lousy job normalizing the data (although it sure doesn't look that way from your picture). + your sample had a lot of pinholes. + there is some source of loss in CeO2 that is neglected in Feff (which is, practically speaking, the same as the mean free path comment). You could try fixing S02 and floating an Ei parameter. Or floating both S02 and Ei, although they will be highly correlated. + There is also an energy response to the ionization chambers at such a low energy -- that is, the absorption of the gas in the detector is weaker at the end of the spectrum than at the beginning. In fluorescence, that serves to attenuate the edge0step-normalized spectrum in a way that looks like an enhancement to sigma^2. But it's an attenuation, which could show up in S02. I should mention that in my favorite teaching example -- FeS2 -- by the end of the lecture I have a S02 of something like 0.69. And I just walk away from the lecture at that point :) The reason I do so is that all the rest of the parameters are defensible and I chalk the small S02 up to one of the points above (along with some enthusiastic hand waving -- usually it's time for coffee or lunch by the time I've finished the FeS2 demo!). B -- Bruce Ravel ------------------------------------ bravel@bnl.gov National Institute of Standards and Technology Synchrotron Science Group at NSLS-II Building 743, Room 114 Upton NY, 11973 Homepage: http://bruceravel.github.io/home/ Software: https://github.com/bruceravel Demeter: http://bruceravel.github.io/demeter/