Thanks Jon, Luca and Jeremy, Much appreciate for your info and comments!
Yours, Tony:) Sent from Mail Master On 06/12/2015 00:25, Luca Lutterotti wrote: John is correct, be careful that you are trying to compare same quantities but in a completely different units and definitions. I discover by myself that you cannot mix scattering factors, absorption factors, photo absorption etc. coming some from the diffraction community and some from the spectroscopic community. So Henke is used by the spectroscopic community (second link) and need proper conversion to be applied for scattering….. I actually use Henke derived work in Maud now as I can compute the dispersion coefficients (and absorption) for every wavelength not only the tabulated ones usually adopted in diffraction, but I had to convert everything to be consistent (absorption etc.). Best regards, Luca On Jun 11, 2015, at 6:07 PM, Jonathan WRIGHT <wri...@esrf.fr> wrote: Dear Xiaodong, Jeremy, Isn't it equation 3 here? http://www.nist.gov/srd/upload/jpcrd488.pdf f1/f2 are "dispersion" numbers and f'/f" are the "anomalous" ones. The relativisitic correction number for iron then shows up on page 221. Best, Jon === On 11/06/2015 17:27, Jeremy Karl Cockcroft wrote: Hi Xiaodong, I think that the numbers quoted for f' in the second case have had 26e (atomic no.) added to them, i.e. it refers to the total dispersion value for the real component (as opposed to the imaginary component). Given that the numbers quoted are close to an absorption edge, then the remaining differences are not unexpected depending on source and precise energy quoted. If graphs of the data are plotted with Z subtracted, then they look very similar apart from the precise value of the minimum of f' at the absorption edge itself. Just my thoughts on it... Jeremy Karl. *************************************************************** Dr Jeremy Karl Cockcroft Department of Chemistry (University College London) Christopher Ingold Laboratories 20 Gordon Street London WC1H 0AJ United Kingdom +44 (0) 20 7679 1004 (laboratory) j.k.cockcr...@ucl.ac.uk or jeremyk...@gmail.com http://img.chem.ucl.ac.uk/www/cockcroft/homepage.htm *************************************************************** On 11 June 2015 at 15:33, iangie <ian...@126.com> wrote: Dear Rietvelders, I am little confused about the term "Anomalous scattering factor" and "Dispersion coefficients". "Anomalous scattering factor" can be found here http://skuld.bmsc.washington.edu/scatter/AS_form.html "Dispersion coefficients" can be found here http://www.cxro.lbl.gov/optical_constants/asf.html Their numbers are quite different: e.g. Fe @ CrKα: f0=18.474, Δf'=-1.6 Δf"=0.9 ; however, the corresponding dispersion coefficients are f' ~24.6808 and f" ~0.759346 Can anyone explain their relationship? Thanks! -- Yours Sincerely, Dr. Xiaodong(Tony) Wang XRD Application Scientist Bruker Singapore Pte. Ltd. ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ Please do NOT attach files to the whole list <alan.he...@neutronoptics.com> Send commands to <lists...@ill.fr> eg: HELP as the subject with no body text The Rietveld_L list archive is on http://www.mail-archive.com/rietveld_l@ill.fr/ ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ Please do NOT attach files to the whole list <alan.he...@neutronoptics.com> Send commands to <lists...@ill.fr> eg: HELP as the subject with no body text The Rietveld_L list archive is on http://www.mail-archive.com/rietveld_l@ill.fr/ ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
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