Additionally, you can use anomalous scattering to increase the contrast
between neighbors in the periodic table. This can be done at a synchrotron
(some times more accessible than neutron sources).

However if you have a very low dopant concentration (<5%) even neutrons can
be of no use if the difference in scattering power is not large enough.

For perovskite ABO3 (which I assume is your case, I apologize if not) in
general there are very good chemical reasons for a dopant C to go into
either A or B site. It's very unfrequent to have doping in both sites at the
same time with small amounts of dopant. Frequently small amounts of
secondary phases or reduced crystallinity are indications of the dopant not
going where expected...

Hope this helps
Leo 

Dr. Leopoldo Suescun                                    
Prof. Agr (Assoc. Prof.) de FĂ­sica       Tel: (+598 2) 9290648/9249859
Cryssmat-Lab./DETEMA                             Fax: (+598 2) 9241906
Facultad de Quimica, Universidad de la Republica
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 \__Montevideo, Uruguay

-----Original Message-----
From: Joerg Bergmann [mailto:em...@jbergmann.de] 
Sent: Wednesday, December 02, 2009 5:41 AM
To: rietveld_l@ill.fr
Subject: Re: site occupancy

For X-ray/Synchrotron: That depends from the difference of the atomic
numbers Z between A and B. If A and B are neighbors in the periodic
table, nearly impossible. If the difference is large, you may go down
to percents.
In the case of neighbors in the periodic table, there is the option
of using neutron diffraction.

Joerg

Am Mittwoch, den 02.12.2009, 12:53 +0530 schrieb deepti kothari:
> Hi All,
>  
> Can anyone suggest me --Up to what dopant level (in any system like
> ABO3) one can conclusively determine from Rietveld refinement location
> of dopant as A or B site based on site occupancy.
>  
> Thanks in advance
> 
> Deepti Kothari 
> UGC-DAE,CSR, 
> INDORE 
> 
> 
> 
> ______________________________________________________________________
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