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



      

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