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I am refining the XRD patterns using Fullprof and I have the Si standard sample XRD pattern. How can I use it for refining?
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I want to use the CIF file for XRD quantitative analysis. More information about crystal structure of Mo(Si,Al)2 can be found in the attached article.
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I am using new version of mach (version 2.3.3), and this software use fullprof in the background for rietveld refinement and give you the result, like quantitative analysis. but there is no sign...
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