Apart from the record number of atoms, phases, parameters, citations etc
used to describe just 3 broad peaks, I object to this kind of refinement
being called "Rietveld refinement". Luca called it "Rietveld-like" in MAUD,
which was used here, but even that is wrong. The term "Rietveld refinement"
should be restricted to the refinement of crystallographic parameters -
cell dimensions, atom coordinates etc. and not applied to quantitative
analysis of phases, particle size etc. Fitting peaks in powder patterns was
done before Rietveld, who must be turning in his grave to see his name
associated with this kind of thing.

________________________________
Dr Alan Hewat, NeutronOptics
Grenoble, FRANCE (from phone)
alan.he...@neutronoptics.com
+33.476984168 VAT:FR79499450856
http://NeutronOptics.com/hewat
_______________________________


On Fri, 12 Jan 2024, 12:57 Le Bail Armel, <le-bail.ar...@orange.fr> wrote:

> Hi,
>
> A good candidate for the "worst Rietveld refinement of the year" award :
>
> https://pubpeer.com/publications/12069A6AD9D5D34F26031F34705D06
>
> Even the difference pattern is totally fabricated.
>
> Best
>
> Armel
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> text
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