Looking to determine cation distribution and oxygen vacancies in ferrites.
Respected Sir,
For Rietveld refinement best software is XPert HighScore Plus (Malvern Panalytical). For your reference brochure is attached here with.
Hope this information is useful.
The widely used software for crystal structure analysis is fullprof.
https://www.ill.eu/sites/fullprof/
It's open source and very user-friendly.
I personally use Fullprof suite. It's completely free, user-friendly, includes regular updates, and accepted/appreciated by a wide range of scientific community.
Usually the software is included with the X-ray diffractometer. Abstracting from individual preferences, we can say that the overwhelming majority of programs work satisfactorily, the main thing is whether the package contains up-to-date databases.
Thank you very much for the reply Vasyl Sidey Souvik Bhattacharjee Rayappa Shrinivas Mahale Saurabh Singh
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