I think everyone might be able to help if you first give a more detailed 
explanation of how you extracted the data from the those papers as that might 
have much more influence

Hope that helps,

Chris

*********************************************
Dr. Chris Patridge
Assistant Professor
Department of Chemistry 
SASE 315
D’Youville College 
320 Porter Ave
Buffalo, NY 14201
716-829-8096
patri...@dyc.edu


> On Mar 7, 2022, at 6:51 AM, Chen, Danting <danting.chen...@ucl.ac.uk> wrote:
> 
> 
> Dear All,
>  
> I have been studied Zn XANES and EXAFS for my environmental samples. Due to 
> the unknow Zn speciation in my samples, called ‘A’, I do not have adequate Zn 
> reference materials. I found some Zn reference materials from others work, 
> called ‘B’, and extracted the data from their paper.
>  
> I found quite similar features, e.g., the location of each peak and bottom. 
> However, the intensity of these peaks or bottoms does not correspond very 
> well. I am guessing that the features of XANES is mainly decided by the bond 
> lengths, ligands and oxidation states of the core atom. The intensity of 
> these features may be influenced by the multiple scattering from the 
> neighbouring atoms beyond the first coordination. Can I conclude that the Zn 
> speciation in my sample ‘A’ has a similar first coordination as other work 
> ‘B’, but the coordination environment beyond the first coordination may be 
> different.
>  
> I compare their Fourier Transform ‘B’ with my samples ‘A’, and found each 
> peak location correspond well but the intensity is different. I am guessing 
> that their surrounding atoms are heavier than my samples.
>  
> I am unsure if my explanation. Would you mind providing some suggestions 
> regarding the factors influencing the intensity and also the references for 
> this explanation?
>  
> I will appreciate your help and many thanks.
>  
> Best Wishes,
> Danting
>  
> Sent from Mail for Windows
>  
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