I am querying what available software might be available that
will analyse powder diffraction data out to high Q (Q>20) for
looking at PDFs/local order?
Possible programs would most like have to do some(all?) of
the following:
Correct the XRD data for absorption, polarization, multiple scattering,
background scattering, Compton scattering,
Normalise the corrected XRD data into absolute (electron) units,
Calculate the PDF (atomic distribution function/radial distribution
function) by Fourier transform of the corrected and normalised
data.
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Thanks in advance,
Lachlan.
--
Lachlan M. D. Cranswick
Collaborative Computational Project No 14 (CCP14)
for Single Crystal and Powder Diffraction
Daresbury Laboratory, Warrington, WA4 4AD U.K
Tel: +44-1925-603703 Fax: +44-1925-603124
E-mail: [EMAIL PROTECTED] Ext: 3703 Room C14
http://www.ccp14.ac.uk
