Re: [Ifeffit] Interpreting old XANES data with missing standards

2018-06-08 Thread Don Baker
Hi Matthew,

Thanks for your ideas and even more for the spectra.  I looked at the
ESRF data base before, but forgot to mention it in my original email.
We tried our best to avoid radiation damage and found little-to-no
evidence of it in our samples when we compared our standards (a series
of iron sulfides and alkali sulfites and sulfates) by comparison with
previously measured spectra.

The dominant sulfur species in our glasses is sulfide based upon both
XANES and electron microprobe peak shift measurements.

Wishing you a great weekend,

Don



On Fri, 2018-06-08 at 09:01 -0700, Matthew Marcus wrote:
> Dear Don.  Regarding yours of Fri, 08 Jun 2018 09:54:40 -0400:
> 
> ESRF has a dbase of S XANES, but they're all pretty affected by 
> overabsorption ("self-absorption").  I think the only reliable way to take 
> such data is in TEY mode.
> There's a spectrum there for cinnabar (remember, there are multiple 
> polymorphs of HgS) and three forms of Fe sulfide plus several more sulfides.  
> Even the transmission spectra are subject to
> hole effect, which looks like overabsorption.
> Also, if you do take data on sulfides, beware of radiation damage.
> 
> Does it really make sense that a silicate glass would have sulfide in it?  
> I'd think that it would have mostly sulfate and maybe sulfite.  Check the 
> peak position;
> it's a pretty reliable indicator of sulfite vs. sulfate vs. other.
> 
> Here are some spectra taken in TEY mode with the calibration gypsum = 
> 2482.75eV.
> 
> Sincerely,
> Matthew Marcus
> > Hello All,
> > 
> > First let me apologize if the question below is inappropriate for this
> > group, but I don't know of a better set of experts that I can ask.
> > 
> > So, here is some background:
> > 
> > I have some old S K-edge XANES data from NSLS X15B for S-bearing
> > silicate glasses that was collected by a Ph.D. student who decided to
> > leave for a good job rather than finishing their degree.  During my
> > current sabbatical year I have been looking at the data and reading
> > papers on the topic.  I think that I now understand, at least
> > qualitatively, the changes in the spectra as a function of iron
> > concentration in the glasses, but to perform quantitative modelling I
> > need XANES spectra of MgS and CaS, which we did not think to collect all
> > those years ago.  I have searched for XANES spectra of MgS and CaS on
> > the CARS XAFS Data Library and on the XAFS Database at IIT without
> > success.  I am unaware of other databases available.
> > 
> > Now for for my questions:
> > 
> > 1.  Does anyone know of a XANES database that contains MgS and CaS
> > spectra?  (Or did I miss it in the databases I searched?)
> > 
> > 2.  If I cannot find measured MgS and CaS spectra, what do you think
> > about using calculated spectra (e.g., Zheng et al.,2012, NPJ
> > Computational Materials, 12 -- which uses FEFF) for quantitative
> > modelling?
> > 
> > 
> > And information, ideas, and suggestions that you may have will be
> > appreciated.
> > 
> > 
> > Wishing you all the best from a spring morning in Montreal,
> > 
> > Don
> > 
> >   
> > 
> > 
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-- 
Melting rocks today for a better tomorrow . . . 
Don R. Baker, Professor of Geochemistry, Earth and Planetary Sciences,
McGill University

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Re: [Ifeffit] Interpreting old XANES data with missing standards

2018-06-08 Thread Don Baker
Dear Carlo,

Thank you so much for your suggestion.  I shall!

Have a wonderful weekend,

Don


On Fri, 2018-06-08 at 09:45 -0500, Carlo Segre:
> You might also ask the beamline scientist at APS Sector 9, Tianpin Wu 
> 
> 
>   carlo
> 
> On Fri, 8 Jun 2018, Anatoly Frenkel wrote:
> 
> > Don,
> >
> > I am sure that Paul Northrup (north...@bnl.gov) will help - he was the
> > beamline scientist at X15B and is likely to have the standards you need.
> >
> > Anatoly
> >
> >
> > ---
> >
> > On Fri, Jun 8, 2018 at 9:54 AM, Don Baker  wrote:
> >
> >> Hello All,
> >>
> >> First let me apologize if the question below is inappropriate for this
> >> group, but I don't know of a better set of experts that I can ask.
> >>
> >> So, here is some background:
> >>
> >> I have some old S K-edge XANES data from NSLS X15B for S-bearing
> >> silicate glasses that was collected by a Ph.D. student who decided to
> >> leave for a good job rather than finishing their degree.  During my
> >> current sabbatical year I have been looking at the data and reading
> >> papers on the topic.  I think that I now understand, at least
> >> qualitatively, the changes in the spectra as a function of iron
> >> concentration in the glasses, but to perform quantitative modelling I
> >> need XANES spectra of MgS and CaS, which we did not think to collect all
> >> those years ago.  I have searched for XANES spectra of MgS and CaS on
> >> the CARS XAFS Data Library and on the XAFS Database at IIT without
> >> success.  I am unaware of other databases available.
> >>
> >> Now for for my questions:
> >>
> >> 1.  Does anyone know of a XANES database that contains MgS and CaS
> >> spectra?  (Or did I miss it in the databases I searched?)
> >>
> >> 2.  If I cannot find measured MgS and CaS spectra, what do you think
> >> about using calculated spectra (e.g., Zheng et al.,2012, NPJ
> >> Computational Materials, 12 -- which uses FEFF) for quantitative
> >> modelling?
> >>
> >>
> >> And information, ideas, and suggestions that you may have will be
> >> appreciated.
> >>
> >>
> >> Wishing you all the best from a spring morning in Montreal,
> >>
> >> Don
> >>
> >>
> >>
> >>
> >> --
> >> Melting rocks today for a better tomorrow . . .
> >> Don R. Baker, Professor of Geochemistry, Earth and Planetary Sciences,
> >> McGill University
> >>
> >> ___
> >> Ifeffit mailing list
> >> Ifeffit@millenia.cars.aps.anl.gov
> >> http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit
> >> Unsubscribe: http://millenia.cars.aps.anl.gov/mailman/options/ifeffit
> >>
> >
> 

-- 
Melting rocks today for a better tomorrow . . . 
Don R. Baker, Professor of Geochemistry, Earth and Planetary Sciences,
McGill University

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Re: [Ifeffit] Interpreting old XANES data with missing standards

2018-06-08 Thread Matt Newville
HI Don,

On Fri, Jun 8, 2018 at 8:55 AM Don Baker  wrote:

> Hello All,
>
> First let me apologize if the question below is inappropriate for this
> group, but I don't know of a better set of experts that I can ask.
>
>
​Great to hear from you, hope you're doing well.  And, to be clear, this
sort of question is completely appropriate here.
​

> So, here is some background:
>
> I have some old S K-edge XANES data from NSLS X15B for S-bearing
> silicate glasses that was collected by a Ph.D. student who decided to
> leave for a good job rather than finishing their degree.  During my
> current sabbatical year I have been looking at the data and reading
> papers on the topic.  I think that I now understand, at least
> qualitatively, the changes in the spectra as a function of iron
> concentration in the glasses, but to perform quantitative modelling I
> need XANES spectra of MgS and CaS, which we did not think to collect all
> those years ago.  I have searched for XANES spectra of MgS and CaS on
> the CARS XAFS Data Library and on the XAFS Database at IIT without
> success.  I am unaware of other databases available.
>
> Now for for my questions:
>
> 1.  Does anyone know of a XANES database that contains MgS and CaS
> spectra?  (Or did I miss it in the databases I searched?)
>

​
There is also a good-sized set of S XANES from ESRF ID21 at
http://www.esrf.eu/home/UsersAndScience/Experiments/XNP/ID21/php.html
though I do not see CaS or MgS spectra there.

​We have lots of data that are not (yet?) in the CARS database, including
quite a bit of data on S K edges, taken with various groups.  Much of this
data *should* be on the CARS XAFS database, but isn't yet.

For CaS and MgS in particular, we have recently measured S XANES (in total
fluorescence yield) on these and there is sort of a story here.
Following up on Riti's comments, these spectra can definitely have
over-absorption effects.  In addition, these materials are apparently
challenging to synthesize well, and keep as stable sulfides.   We've been
working with Stephen Parman at Brown and students on this, and have some
spectra that we think are good.  The MgS spectra has been published in a
recent paper with Elizabet Head (Head et al GCA226, p149 2018
https://doi.org/10.1016/j.gca.2018.01.033).  There are also MgS spectra
from Mike Fleet, though we are unsure of how to explain the differences.

Because some of this data is unpublished and still very new, I'm slightly
reluctant to make it public, but will send some of the data we have
privately.


> 2.  If I cannot find measured MgS and CaS spectra, what do you think
> about using calculated spectra (e.g., Zheng et al.,2012, NPJ
> Computational Materials, 12 -- which uses FEFF) for quantitative
> modelling?
>

In my humble opinion,XANES calculations are useful for identifying
features, but are less useful for Linear combination analysis with
experimental spectra.

​Cheers,

--Matt Newville
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Re: [Ifeffit] Interpreting old XANES data with missing standards

2018-06-08 Thread Matthew Marcus

Dear Don.  Regarding yours of Fri, 08 Jun 2018 09:54:40 -0400:

ESRF has a dbase of S XANES, but they're all pretty affected by overabsorption 
("self-absorption").  I think the only reliable way to take such data is in TEY 
mode.
There's a spectrum there for cinnabar (remember, there are multiple polymorphs 
of HgS) and three forms of Fe sulfide plus several more sulfides.  Even the 
transmission spectra are subject to
hole effect, which looks like overabsorption.
Also, if you do take data on sulfides, beware of radiation damage.

Does it really make sense that a silicate glass would have sulfide in it?  I'd 
think that it would have mostly sulfate and maybe sulfite.  Check the peak 
position;
it's a pretty reliable indicator of sulfite vs. sulfate vs. other.

Here are some spectra taken in TEY mode with the calibration gypsum = 2482.75eV.

Sincerely,
   Matthew Marcus

Hello All,

First let me apologize if the question below is inappropriate for this
group, but I don't know of a better set of experts that I can ask.

So, here is some background:

I have some old S K-edge XANES data from NSLS X15B for S-bearing
silicate glasses that was collected by a Ph.D. student who decided to
leave for a good job rather than finishing their degree.  During my
current sabbatical year I have been looking at the data and reading
papers on the topic.  I think that I now understand, at least
qualitatively, the changes in the spectra as a function of iron
concentration in the glasses, but to perform quantitative modelling I
need XANES spectra of MgS and CaS, which we did not think to collect all
those years ago.  I have searched for XANES spectra of MgS and CaS on
the CARS XAFS Data Library and on the XAFS Database at IIT without
success.  I am unaware of other databases available.

Now for for my questions:

1.  Does anyone know of a XANES database that contains MgS and CaS
spectra?  (Or did I miss it in the databases I searched?)

2.  If I cannot find measured MgS and CaS spectra, what do you think
about using calculated spectra (e.g., Zheng et al.,2012, NPJ
Computational Materials, 12 -- which uses FEFF) for quantitative
modelling?


And information, ideas, and suggestions that you may have will be
appreciated.


Wishing you all the best from a spring morning in Montreal,

Don

  



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Re: [Ifeffit] Interpreting old XANES data with missing standards

2018-06-08 Thread Ritimukta Sarangi
Hi  Don,
I am sure you are aware but I would like to remind you that the sulfides that 
you are working with have serious potential for self absorption. Most spectra 
out there have different degrees of self absorption which can really mess up 
LCA type analysis. This is not a quick solution, but you might consider 
remeasuring the standards following  a strict protocol of sample dilution, 
grinding and deposition on substrate to minimize any such artifacts.
Best,
Riti Sarangi


Sent from my iPhone

> On Jun 8, 2018, at 7:45 AM, Carlo Segre  wrote:
> 
> 
> You might also ask the beamline scientist at APS Sector 9, Tianpin Wu 
> 
> 
> carlo
> 
>> On Fri, 8 Jun 2018, Anatoly Frenkel wrote:
>> 
>> Don,
>> 
>> I am sure that Paul Northrup (north...@bnl.gov) will help - he was the
>> beamline scientist at X15B and is likely to have the standards you need.
>> 
>> Anatoly
>> 
>> 
>> ---
>> 
>>> On Fri, Jun 8, 2018 at 9:54 AM, Don Baker  wrote:
>>> 
>>> Hello All,
>>> 
>>> First let me apologize if the question below is inappropriate for this
>>> group, but I don't know of a better set of experts that I can ask.
>>> 
>>> So, here is some background:
>>> 
>>> I have some old S K-edge XANES data from NSLS X15B for S-bearing
>>> silicate glasses that was collected by a Ph.D. student who decided to
>>> leave for a good job rather than finishing their degree.  During my
>>> current sabbatical year I have been looking at the data and reading
>>> papers on the topic.  I think that I now understand, at least
>>> qualitatively, the changes in the spectra as a function of iron
>>> concentration in the glasses, but to perform quantitative modelling I
>>> need XANES spectra of MgS and CaS, which we did not think to collect all
>>> those years ago.  I have searched for XANES spectra of MgS and CaS on
>>> the CARS XAFS Data Library and on the XAFS Database at IIT without
>>> success.  I am unaware of other databases available.
>>> 
>>> Now for for my questions:
>>> 
>>> 1.  Does anyone know of a XANES database that contains MgS and CaS
>>> spectra?  (Or did I miss it in the databases I searched?)
>>> 
>>> 2.  If I cannot find measured MgS and CaS spectra, what do you think
>>> about using calculated spectra (e.g., Zheng et al.,2012, NPJ
>>> Computational Materials, 12 -- which uses FEFF) for quantitative
>>> modelling?
>>> 
>>> 
>>> And information, ideas, and suggestions that you may have will be
>>> appreciated.
>>> 
>>> 
>>> Wishing you all the best from a spring morning in Montreal,
>>> 
>>> Don
>>> 
>>> 
>>> 
>>> 
>>> --
>>> Melting rocks today for a better tomorrow . . .
>>> Don R. Baker, Professor of Geochemistry, Earth and Planetary Sciences,
>>> McGill University
>>> 
>>> ___
>>> Ifeffit mailing list
>>> Ifeffit@millenia.cars.aps.anl.gov
>>> http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit
>>> Unsubscribe: http://millenia.cars.aps.anl.gov/mailman/options/ifeffit
>>> 
>> 
> 
> -- 
> Carlo U. Segre -- Duchossois Leadership Professor of Physics
> Interim Chair, Department of Chemistry
> Director, Center for Synchrotron Radiation Research and Instrumentation
> Illinois Institute of Technology
> Voice: 312.567.3498Fax: 312.567.3494
> se...@iit.edu   http://phys.iit.edu/~segre   se...@debian.org
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Re: [Ifeffit] Interpreting old XANES data with missing standards

2018-06-08 Thread Carlo Segre



You might also ask the beamline scientist at APS Sector 9, Tianpin Wu 



 carlo

On Fri, 8 Jun 2018, Anatoly Frenkel wrote:


Don,

I am sure that Paul Northrup (north...@bnl.gov) will help - he was the
beamline scientist at X15B and is likely to have the standards you need.

Anatoly


---

On Fri, Jun 8, 2018 at 9:54 AM, Don Baker  wrote:


Hello All,

First let me apologize if the question below is inappropriate for this
group, but I don't know of a better set of experts that I can ask.

So, here is some background:

I have some old S K-edge XANES data from NSLS X15B for S-bearing
silicate glasses that was collected by a Ph.D. student who decided to
leave for a good job rather than finishing their degree.  During my
current sabbatical year I have been looking at the data and reading
papers on the topic.  I think that I now understand, at least
qualitatively, the changes in the spectra as a function of iron
concentration in the glasses, but to perform quantitative modelling I
need XANES spectra of MgS and CaS, which we did not think to collect all
those years ago.  I have searched for XANES spectra of MgS and CaS on
the CARS XAFS Data Library and on the XAFS Database at IIT without
success.  I am unaware of other databases available.

Now for for my questions:

1.  Does anyone know of a XANES database that contains MgS and CaS
spectra?  (Or did I miss it in the databases I searched?)

2.  If I cannot find measured MgS and CaS spectra, what do you think
about using calculated spectra (e.g., Zheng et al.,2012, NPJ
Computational Materials, 12 -- which uses FEFF) for quantitative
modelling?


And information, ideas, and suggestions that you may have will be
appreciated.


Wishing you all the best from a spring morning in Montreal,

Don




--
Melting rocks today for a better tomorrow . . .
Don R. Baker, Professor of Geochemistry, Earth and Planetary Sciences,
McGill University

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--
Carlo U. Segre -- Duchossois Leadership Professor of Physics
Interim Chair, Department of Chemistry
Director, Center for Synchrotron Radiation Research and Instrumentation
Illinois Institute of Technology
Voice: 312.567.3498Fax: 312.567.3494
se...@iit.edu   http://phys.iit.edu/~segre   se...@debian.org
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Re: [Ifeffit] Interpreting old XANES data with missing standards

2018-06-08 Thread Anatoly Frenkel
Don,

I am sure that Paul Northrup (north...@bnl.gov) will help - he was the
beamline scientist at X15B and is likely to have the standards you need.

Anatoly


---

On Fri, Jun 8, 2018 at 9:54 AM, Don Baker  wrote:

> Hello All,
>
> First let me apologize if the question below is inappropriate for this
> group, but I don't know of a better set of experts that I can ask.
>
> So, here is some background:
>
> I have some old S K-edge XANES data from NSLS X15B for S-bearing
> silicate glasses that was collected by a Ph.D. student who decided to
> leave for a good job rather than finishing their degree.  During my
> current sabbatical year I have been looking at the data and reading
> papers on the topic.  I think that I now understand, at least
> qualitatively, the changes in the spectra as a function of iron
> concentration in the glasses, but to perform quantitative modelling I
> need XANES spectra of MgS and CaS, which we did not think to collect all
> those years ago.  I have searched for XANES spectra of MgS and CaS on
> the CARS XAFS Data Library and on the XAFS Database at IIT without
> success.  I am unaware of other databases available.
>
> Now for for my questions:
>
> 1.  Does anyone know of a XANES database that contains MgS and CaS
> spectra?  (Or did I miss it in the databases I searched?)
>
> 2.  If I cannot find measured MgS and CaS spectra, what do you think
> about using calculated spectra (e.g., Zheng et al.,2012, NPJ
> Computational Materials, 12 -- which uses FEFF) for quantitative
> modelling?
>
>
> And information, ideas, and suggestions that you may have will be
> appreciated.
>
>
> Wishing you all the best from a spring morning in Montreal,
>
> Don
>
>
>
>
> --
> Melting rocks today for a better tomorrow . . .
> Don R. Baker, Professor of Geochemistry, Earth and Planetary Sciences,
> McGill University
>
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[Ifeffit] Interpreting old XANES data with missing standards

2018-06-08 Thread Don Baker
Hello All,

First let me apologize if the question below is inappropriate for this
group, but I don't know of a better set of experts that I can ask.  

So, here is some background: 

I have some old S K-edge XANES data from NSLS X15B for S-bearing
silicate glasses that was collected by a Ph.D. student who decided to
leave for a good job rather than finishing their degree.  During my
current sabbatical year I have been looking at the data and reading
papers on the topic.  I think that I now understand, at least
qualitatively, the changes in the spectra as a function of iron
concentration in the glasses, but to perform quantitative modelling I
need XANES spectra of MgS and CaS, which we did not think to collect all
those years ago.  I have searched for XANES spectra of MgS and CaS on
the CARS XAFS Data Library and on the XAFS Database at IIT without
success.  I am unaware of other databases available.

Now for for my questions:

1.  Does anyone know of a XANES database that contains MgS and CaS
spectra?  (Or did I miss it in the databases I searched?)

2.  If I cannot find measured MgS and CaS spectra, what do you think
about using calculated spectra (e.g., Zheng et al.,2012, NPJ
Computational Materials, 12 -- which uses FEFF) for quantitative
modelling?


And information, ideas, and suggestions that you may have will be
appreciated.


Wishing you all the best from a spring morning in Montreal,

Don

 


-- 
Melting rocks today for a better tomorrow . . . 
Don R. Baker, Professor of Geochemistry, Earth and Planetary Sciences,
McGill University

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