Hi Apu,

Your peak looks super-Lorentzian. Super-Lorentzian peak can be due to bimodal 
distribution (Young, R. A. & Sakthivel, A. (1988). J. Appl. Crystallogr.21, 
416-425.) or wide Lognormal distribution (Popa, N. C. & Balzar, D. (2002). J. 
Appl. Crystallogr.35, 338–346.).
In the latter case, Popa et al. directly refine mean and standard deviation of 
crystallite size distribution to the profile. His model has been put into TOPAS 
(Wang, X., Li, J., McDonald, R. G., Van Riessen, A. & Hart, R. D. (2015). J. 
Appl. Crystallogr.48, 814–826.)


Cheers!


P.S. No one is allow to send attachments to Rietveld_I list. You need to paste 
their links instead.


--

Yours Sincerely,
Dr. Xiaodong(Tony) Wang
XRD Application Scientist
Bruker Singapore Pte. Ltd.


At 2015-06-15 14:29:28, "Patrick Weisbecker" <weis...@yahoo.fr> wrote:

Apu,


I would try bimodal distribution of crystallite sizes: in fullprof you can use 
two phases with the same structure and different peak shape and broadening.


Regards,


Patrick


--------------------------------------------------------------------------------------------
Patrick Weisbecker
Laboratoire des Composites ThermoStructuraux (LCTS)
3 allée de la Boétie
33600 PESSAC-France


De : Apu Sarkar <apusar...@gmail.com>
À : "rietveld_l@ill.fr" <rietveld_l@ill.fr>
Envoyé le : Lundi 15 juin 2015 7h59
Objet : Peak assymtery not able to fit



Hi,


I am working on a nanocrystalline Nickel sample. I am not able to fit the peaks 
to get FWHM and Integral Breadth.


Please see the attached images. Fig. 1 shows the profile and a zoomed view of a 
peak. Tail part of the peak is broader.


Fig. 2 shows the winplotr fit. It is not matching the max intensity.


Please give you suggestions to get a better fit for this kind of XRD peak.




Thanks

Apu


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