Re: XRD peak fitting

Stanislaw Gierlotka ( xray@iris.unipress.waw.pl )
Wed, 8 Mar 1995 15:40:00 -6000

Take a Rietveld refinement program, set it up for 3 cubic phases (Fd3m is
a good choise) with suitable lattice constants, take one arbitrary atom
for each phase, suppress unwanted peaks (if needed) with preffered
orientation and go ahead!
If you take DBWS or LHPM (work on IBM PC) you can view the fit result
graphically with DMPLOT program.
I know that the solution is not clean but works just fine!
Stan.

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Stan(islaw) Gierlotka | High Pressure Research Centre
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