Dear All,
I'm new entrance of crystallography, learning about material microstructures.
To extract profile characteristic and microstructures information, I'm using
FULLPROF, and I found several basic problems here. I ask some suggestions from
this forum.
First, how to make IRF file which can be browsed using "edit
pcr-->pattern-->Geometry/IRF"? I thougt if I included IRF file within my
analysis, it would be more effective.
Second, I analyzed profile using peak shape function (PSF) split-pseudoVoigt.
Beside investigate profile asymmetri, what is other advantages using
split-pseudoVoigt?
Last, when I used PSF convoluted axial divergence asymmetri, I always failed to
refine S_L and D_L. Is any rules to refine the axial divergence asymmetri? Or
any "pre-treatment" to refine it?
Any suggestions may be so helpfull.
Best regard,
Budi Hartono
