Hi all,
I am trying to analyse the EXAFS data of Zn sample whose
structure is not available.
The crystallographic data is available for a Mn sample which is
likely to have same coordination environment as Zn sample .
Is it possible to use the theoretical model generated for Mn
sample for the EXAFS analysis of the Zn sample?
How much error is expected in the structural parameters
obtained from such fittings?
With thanks in advance
--
Dr. Abhijeet Gaur
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