Thanks for your response. First of all I am beginner in this issue. Because of my little experience I don't know exactly how to specify my problem but I think you write an interesting phrase in your response: "are you asking if you can distinguish random substitution from ordered substitution? I'm not sure why the Ag-Br and Ag-Cl parameters would be the same".I don't know how to create a robust fitting model to distinguish random substitution from ordered substitution of the example found in Bruce site about AgBr(1-x)Clx. What are the parameters that I must consider to fit the spectra and to verify if exist random or ordered substitution? I am attaching a document very explicit about this. Thanks again.
> From: ifeffit-request@millenia.cars.aps.anl.gov
> Subject: Ifeffit Digest, Vol 113, Issue 12
> To: ifeffit@millenia.cars.aps.anl.gov
> Date: Sat, 14 Jul 2012 13:42:01 -0500
>
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> ----------------------------------------------------------------------
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> Message: 1
> Date: Sat, 14 Jul 2012 17:51:20 +0000
> From: johnny huertas <johnnyhf@hotmail.com>
> To: Lista fe IFEFFIT <ifeffit@millenia.cars.aps.anl.gov>
> Subject: Re: [Ifeffit] Ifeffit Digest, Vol 113, Issue 11
> Message-ID: <BAY167-W39E4C96CF961ED74CD8924D5D60@phx.gbl>
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>
> Hi Matt:Thanks for your response. First of all I am beginner in this issue. Because of my little experience I don't know exactly how to specify my problem but I think you write an interesting phrase in your response: "are you asking if you can distinguish random substitution from ordered substitution? I'm not sure why the Ag-Br and Ag-Cl parameters would be the same".I don't know how to create a robust fitting model to distinguish random substitution from ordered substitution of the example found in Bruce site about AgBr(1-x)Clx. What are the parameters that I must consider to fit the spectra and to verify if exist random or ordered substitution? I am attaching a document very explicit about this. Thanks again.
>
> Jhonny Huertas Flores
> Rio de Janeiro-Brasil
>
>
> > From: ifeffit-request@millenia.cars.aps.anl.gov
> > Subject: Ifeffit Digest, Vol 113, Issue 11
> > To: ifeffit@millenia.cars.aps.anl.gov
> > Date: Sat, 14 Jul 2012 12:00:01 -0500
> >
> > Send Ifeffit mailing list submissions to
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> > Today's Topics:
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> > 1. problems (johnny huertas)
> > 2. Re: problems (Matt Newville)
> >
> >
> > ----------------------------------------------------------------------
> >
> > Message: 1
> > Date: Fri, 13 Jul 2012 22:21:50 +0000
> > From: johnny huertas <johnnyhf@hotmail.com>
> > To: <ifeffit@millenia.cars.aps.anl.gov>
> > Subject: [Ifeffit] problems
> > Message-ID: <BAY167-W124DD69B56D1526E67FEC05D5D70@phx.gbl>
> > Content-Type: text/plain; charset="iso-8859-1"
> >
> >
> > Members of list:
> > I have some problems to resolve a question. I have been working a lot in fit the AgBr(1-x)Clx example of FEFFIT site. My fits were good in my opinion, but I don't know how to identify the Br and Cl atomic distribution around Ag (random or specific?). I didn't find any example about this in the site. Conversely I have made some attempts to identify such distribution. I have made two fits preparing for each one feff file, a feff file puting Br and Cl atoms in face and other in medirian position around Ag knowing the CN=6 of this central atom and fiting only the first shell. Unfortunatelly I don't have found satisfactory results because the paremeter are equal in both cases. I would like you help showing a similar example. Thanks.
> > Jhonny Huertas Flores
> > Rio de Janeiro-Brasil
> >
> >
> > -------------- next part --------------
> > An HTML attachment was scrubbed...
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> >
> > ------------------------------
> >
> > Message: 2
> > Date: Fri, 13 Jul 2012 22:20:41 -0500
> > From: Matt Newville <newville@cars.uchicago.edu>
> > To: XAFS Analysis using Ifeffit <ifeffit@millenia.cars.aps.anl.gov>
> > Subject: Re: [Ifeffit] problems
> > Message-ID:
> > <CA+7ESbruuJaW0KVyuE=fUP5Mzz_W63yEqc-v3OAE_KhQj6hN-A@mail.gmail.com>
> > Content-Type: text/plain; charset=ISO-8859-1
> >
> > Hi,
> >
> > On Fri, Jul 13, 2012 at 5:21 PM, johnny huertas <johnnyhf@hotmail.com> wrote:
> > > Members of list:
> > > I have some problems to resolve a question. I have been working a lot in fit
> > > the AgBr(1-x)Clx example of FEFFIT site. My fits were good in my opinion,
> > > but I don't know how to identify the Br and Cl atomic distribution around Ag
> > > (random or specific?). I didn't find any example about this in the site.
> > > Conversely I have made some attempts to identify such distribution. I have
> > > made two fits preparing for each one feff file, a feff file puting Br and Cl
> > > atoms in face and other in medirian position around Ag knowing the CN=6 of
> > > this central atom and fiting only the first shell. Unfortunatelly I don't
> > > have found satisfactory results because the paremeter are equal in both
> > > cases. I would like you help showing a similar example. Thanks.
> >
> > As is often requested on this list, it would be most helpful if you
> > asked specific questions, and possibly post a project of what you've
> > done and a clear explanation of what you are trying to do. Open ended
> > questions are just too difficult to address. Are you asking how to
> > include both Ag-Br and Ag-Cl in a fit, or asking if you can
> > distinguish random substitution from ordered substitution? I'm not
> > sure why the Ag-Br and Ag-Cl parameters would be the same, but it's
> > too hard to speculate without knowing what you actually did.
> >
> > --Matt
> >
> >
> > ------------------------------
> >
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