Is there anyone who have ever used QUASAR software in refining a
multiphase XRD profile for quantification and crystal size measurement?
If then please help me.
QUASAR is a commercial software programmed in Philips. With QUASAR, One
can calculate not only the quantity of phases but also average crystal
size by using gamma parameter obtained from standard sample refinement.
What I'd like to know is what the calculated size is. Is it an average
diameter or radius or length of cubic or anything else?
I'm a beginner in Rietveld. I hope to hear from you soon.
Please help me through email because I cannot read any message in this
discussion group server at the moment. my email address is
nys1664@kmail.kimm.re.kr
Thanks in advance
Young Sang Na
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