Dear colleages, I would like to calculate the stacking fault probability in an O3 structure (a layered compound of the type ABO2 (A=alkali element, B=transition metal element, O=oxygen) crystallizing in the trigonal R-3m space group (hexagonal axes)) from the broadening of the XRD peaks. I have read the procedure described in Warren book for HCP structures, but I am not clear whether or not I can directly apply the expressions described there for my case.
Could you please advice on this issue, and indicate proper references in case other expressions have to be used? Thanks a lot, Best regards Angel
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