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