I am using the fullprof software to analyze my diamond-SiC samples. I have identified most of my peaks and determined that I definitely have peaks from Cu k-beta, specifically at a 2 theta of 32.

I have tried to add a k-beta value by adding a "pattern" in the "phases" tab of the edit pcr window. However, I receive an error saying that I do not have the proper .int file when I try to run the refinement.

Am I adding the k-beta wavelength incorrectly? Should I use an older version of the software?

Thanks for your help!

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