Then what I wrote is an overkill...
Anatoly
 
________________________________

From: ifeffit-boun...@millenia.cars.aps.anl.gov on behalf of María Elena 
Montero Cabrera
Sent: Thu 5/13/2010 5:34 PM
To: XAFS Analysis using Ifeffit
Subject: Re: [Ifeffit] fitting


I don't know anything about CeO2, but...for me there is something wrong since 
the Athena fitting, because there are too many peaks below the main one, and 
specially below 1 A. Am I right or not?

Maria Elena 


2010/5/13 Frenkel, Anatoly <fren...@bnl.gov>


        There is a large number of articles explaining how to fit CeO2 
including discussions why multi-electron excitatoins complicate the fit, and 
some of those authors (e.g., A. Soldatov, but also M. Benfatto) propose first 
principle methods that account for those.
        Some papers even show that ignoring those contributions may give a 
decent fit, but you should be aware of the multitudes of theoretical issues 
surrounding EXAFS modeling of this system before trying it on your own.
        
        Anatoly
        
        
        
        ________________________________
        
        From: ifeffit-boun...@millenia.cars.aps.anl.gov on behalf of mohamed 
sobhy
        Sent: Thu 5/13/2010 5:21 PM
        To: ifeffit@millenia.cars.aps.anl.gov
        Subject: [Ifeffit] fitting
        


        Dear all
        I am trying to use artemis to do fitting to CeO2. But really I cant get 
the right way to do that.
        During the fitting, I am using amp as set and change in N degeneracy of 
the path. attached is the best fit i got but it still not good and the 
chi-square is 41.109065479
        so can you suggest me what to do
        
        thanks
        
        Mohamed
        
        
        
        

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-- 
María Elena

Dra. María Elena Montero Cabrera
Departamento de Medio Ambiente y Energía
Centro de Investigación en Materiales Avanzados (CIMAV)
Miguel de Cervantes 120, Compl. Ind. Chihuahua
Chihuahua CP 31109, Chih. México
Tel (614) 4391123

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