Hello, This is my first time posting to the mailing list, so please forgive me if I did not do it correctly. I am currently working on EXAFS of tin(IV) oxide, and I have what appears to be high quality data out to 9 angstroms or so, but I am having some issues in fitting the data above 4 angstroms. I am attempting to verify a crystal structure with a= ~6 angstroms, and another structure with a=~9 angstroms. I know that there is some inhibiting physics at such long distances, such as inelastic scattering, and core-hole lifetime issues that can effect the data. My question for the group is, is there any methodical way to deal with these issues, other than incorporating Ei and the higher cumulants? Or is it even possible to get results from such large R? Thank you for your time. regards, Daniel Sneed
Daniel, Those distances are really far away and I think it would really difficult to see in EXAFS even with pretty high quality data. Is there are other information from diffraction that suggests these distances? Chris ********************************************** Dr Christopher Patridge Assistant Professor Department of Chemistry SASE 315 D’Youville College 320 Porter Ave. Buffalo, NY 14201 716-829-8096 / 315-529-0501 patridgc@dyc.edu
On May 21, 2018, at 7:13 PM, Daniel Sneed
wrote: Hello,
This is my first time posting to the mailing list, so please forgive me if I did not do it correctly.
I am currently working on EXAFS of tin(IV) oxide, and I have what appears to be high quality data out to 9 angstroms or so, but I am having some issues in fitting the data above 4 angstroms. I am attempting to verify a crystal structure with a= ~6 angstroms, and another structure with a=~9 angstroms. I know that there is some inhibiting physics at such long distances, such as inelastic scattering, and core-hole lifetime issues that can effect the data. My question for the group is, is there any methodical way to deal with these issues, other than incorporating Ei and the higher cumulants? Or is it even possible to get results from such large R?
Thank you for your time.
regards,
Daniel Sneed _______________________________________________ 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
One of the biggest inhibiting factors for seeing long distances is that there are generally many, many paths, which interfere with each other so that you don't see much. OTOH, there are sometimes special circumstances such that one set of paths stands out above the crowd and you can sometimes see them. One example that I had was a Cr bis-arene complex (I think cyclopentadiene, so that Cr was sandwiched between two rings). At RT, it was nothing special, but at 11K, the Cr-Cr distance popped out at 7A. That also shows the role of vibrations in causing shells to disappear. One thing that can give let you see distant shells is focusing by atoms in a straight line in between the absorber and scatterer. This is sort of like the way a galaxy cluster can make it possible to see a very distant galaxy behind it due to gravitational lensing. Unless you give FEFF realistic MSRD's, then it will tend to overestimate the visibility of distant shells. Depending on which edge you're on, core-hole lifetime can indeed compromise the visibility of high shells. You can see it two ways: the uncertainty principle shows that the energy resolution is limited by core-hole lifetime, and you can also calculate how long it takes for the electron to get to the scatterer and back again. If the core hole decays before the round trip is complete, then the absorption event doesn't contribute to the EXAFS. As they say in textbooks, it is left to the student to verify that these two approaches give you the same criterion for the visibility of a distant shell. This effect is indeed significant for heavy elements, either at the L-edge (5d and actinides) or K-edge (4d and up). Sincerely, Matthew Marcus
Daniel,
Those distances are really far away and I think it would really difficult to see in EXAFS even with pretty high quality data. Is there are other information from diffraction that suggests these distances?
Chris ********************************************** Dr Christopher Patridge Assistant Professor Department of Chemistry SASE 315 D’Youville College 320 Porter Ave. Buffalo, NY 14201 716-829-8096 / 315-529-0501 patridgc@dyc.edu mailto:patridgc@dyc.edu
On May 21, 2018, at 7:13 PM, Daniel Sneed
mailto:sneedd3@unlv.nevada.edu> wrote: Hello,
This is my first time posting to the mailing list, so please forgive me if I did not do it correctly.
I am currently working on EXAFS of tin(IV) oxide, and I have what appears to be high quality data out to 9 angstroms or so, but I am having some issues in fitting the data above 4 angstroms. I am attempting to verify a crystal structure with a= ~6 angstroms, and another structure with a=~9 angstroms. I know that there is some inhibiting physics at such long distances, such as inelastic scattering, and core-hole lifetime issues that can effect the data. My question for the group is, is there any methodical way to deal with these issues, other than incorporating Ei and the higher cumulants? Or is it even possible to get results from such large R?
Thank you for your time.
regards,
Daniel Sneed _______________________________________________ Ifeffit mailing list Ifeffit@millenia.cars.aps.anl.gov mailto: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
_______________________________________________ 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
Hi Daniel,
I use SnO2 in a tutorial. I can send the ppt to you directly, just send me
a email to shelly.kelly@honeywell.com.
Thanks
Shelly
On Mon, May 21, 2018, 4:14 PM Daniel Sneed
Hello,
This is my first time posting to the mailing list, so please forgive me if I did not do it correctly.
I am currently working on EXAFS of tin(IV) oxide, and I have what appears to be high quality data out to 9 angstroms or so, but I am having some issues in fitting the data above 4 angstroms. I am attempting to verify a crystal structure with a= ~6 angstroms, and another structure with a=~9 angstroms. I know that there is some inhibiting physics at such long distances, such as inelastic scattering, and core-hole lifetime issues that can effect the data. My question for the group is, is there any methodical way to deal with these issues, other than incorporating Ei and the higher cumulants? Or is it even possible to get results from such large R?
Thank you for your time.
regards,
Daniel Sneed _______________________________________________ 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
participants (4)
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Christopher Patridge
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Daniel Sneed
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Matthew Marcus
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Shelly Kelly