[Ifeffit] FEFF calculations for Zeolite

Lahcen KHOUCHAF khouchaf at ensm-douai.fr
Fri Jan 23 08:19:44 CST 2009

Dear Feng,

In attached file you find two papers concerning our work carried out by
x-ray absorption with Selenium and zinc oxide clusters inserted in zeolite
and sodalite.

Best regards

L. Khouchaf.

-----Message d'origine-----
De : ifeffit-bounces at millenia.cars.aps.anl.gov
[mailto:ifeffit-bounces at millenia.cars.aps.anl.gov] De la part de Feng Wang
Envoyé : mercredi 21 janvier 2009 07:38
À : XAFS Analysis using Ifeffit
Objet : [Ifeffit] FEFF calculations for Zeolite

Hi all,

My colleague is trying to load Pt into the cages of the zeolite_LTA. It
the crystallinity was destroyed with small Pt loading (<3%weight)according
the X-ray and e-beam diffraction. I suppose this is not sth new, but it
intereting to understand the local structural structure with Pt loading, 
maybe by x-ray absorption or energy loss near-edge structure. Do you know
I should get the FEFF input file for this complex? Also please let me know
you have any relevant reports or your own results for exchange, I will 
appreciate that, thank you.



National Institute for Nanotechnology
11421 Saskatachewan Drive
Edmonton, Canada T6G 2M9
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Ifeffit at millenia.cars.aps.anl.gov
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