I am student at Warsaw University of Technology, new to Rietveld
refinement. Recently i have been given task to do quantitive analysis of
two-phase sample, where one of the phases have strong preffered
orientation (it's crystals are long needles). I gathered data, i have
done refinement using DBWS-94 with preffered orientation function No2.
Now the question arises, how to link scale factories of given phases with
their actual quantities in sample? It is trivial task in the case where
there is no preffered orientation. But what is the usual routine when
sample texture kicks in? Please please help me.
Looking forward for any responses,
Piotr Biczyk