Dear Apu, 

As the 2nd peak seems to be broader than the 1st one, the broadening is most 
probably due to the stacking faults, typical for the close-packed metals. The 
asymmetry and complexity of the broadening might also suggest the presence of 
crystallites with different degree of faulting (and/or size). Among DDM ( 
http://sites.google.com/site/ddmsuite ) examples there is a model for Cu ( 
\DDM195d\EXAMPLES\Defects\Cu.ddm ), accounting for the influence of faults on 
both peak broadening and intensities. It may also be applicable to Ni, but in 
this particular case a two-phase model might be necessary to allow for the 
presence of different crystalline fractions. 

Best regards, 
Leonid 
 
*******************************************************
Leonid A. Solovyov
Institute of Chemistry and Chemical Technology
660036, Akademgorodok 50/24, Krasnoyarsk, Russia
http://sites.google.com/site/solovyovleonid
*******************************************************


________________________________
From: Apu Sarkar <apusar...@gmail.com>
To: "rietveld_l@ill.fr" <rietveld_l@ill.fr> 
Sent: Monday, June 15, 2015 12:59 PM
Subject: 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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