Dear François,

I can think of no reason for a correlation between your peak shape and your 
resultant amorphous content, unless somehow the super-Lorentzian peak shape is 
not providing accurate intensities. Have you tried your fit with another peak 
shape or a fundamental parameters approach? I assume that you used an 
"infinitely thick" specimen and modeled the internal standard well.

I agree with Reinhard, generally 40% amorphous will be visible, although if you 
are unfamiliar with the scattering from partially to completely disordered or 
amorphous materials, it could be possible to miss this much. I will send you 
separately a reprint with some example patterns with increasing amounts of 
added amorphous material, wherein you will see that even 50% amorphous is not 
"extremely" obvious.

Best of luck,

David

On 3/3/2021 7:34 AM, François Goutenoire wrote:
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Dear Rietveld users,

I have some industrial compound presenting a strong hyper-Lorentzian peak shape 
(eta=1.1 with HighScore). When we calculate the amorphous content after an 
internal standard addition, the result is 40%. The micro-absorption effect has 
been minimized (mu of the internal standard is closed to the compound).

But with some electronic transmission analysis no amorphous is observed.

The question is : Does a strong hyper-Lorentzian peak shape could influence 
quantitative analysis ?

François




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David L. Bish
Indiana University Molecular Structure Center
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