Re: [Ifeffit] Ifeffit Digest, Vol 113, Issue 17

Hi Anatoly, I've only tried approximating using the short bond at 2 A up until now. Below are the spectra that I'm trying to interpret. These are merged QEXAFS data taken at increasing temperature under WGS conditions. Perhaps I haven't processed them well enough? There certainly seem to be changes taking place during the course of reaction, which I'm trying to interpret. Given that the material starts out very well dispersed (I've observed many sub-nm Pt clusters via ac-STEM) and grow to 1-2 nm particles during reaction, I would expect to observe corresponding structural changes during reaction. I also observe significant changes in the EXAFS spectra when alternating between WGS gas and He - hence my thought to including some kind of Pt-C and Pt-O paths, similar to those used in the Ir4(CO)12 work. Thanks for any help! Branko On Sat, Jul 28, 2012 at 1:00 PM, wrote:

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Today's Topics:

1. Re: Modeling Pt/C Catalyst Under WGS Conditions (Anatoly I Frenkel)

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Message: 1 Date: Sat, 28 Jul 2012 01:02:23 +0000 From: Anatoly I Frenkel To: XAFS Analysis using Ifeffit Subject: Re: [Ifeffit] Modeling Pt/C Catalyst Under WGS Conditions Message-ID: <98fc47e6-bd47-4c56-8fb2-3385fa7dbbbe@blur> Content-Type: text/plain; charset="utf-8"

Maybe your system is more complex? Have you included a long Pt-O bond at around 2.5 A or just a short one at around 2A? Hard to help without seeing what the problem is.

Anatoly

Sent from my mobile phone, please forgive typos

-----Original message----- From: Branko Zugic To: "ifeffit@millenia.cars.aps.anl.gov"

...

Sent: Fri, Jul 27, 2012 15:28:37 GMT+00:00 Subject: [Ifeffit] Modeling Pt/C Catalyst Under WGS Conditions

Hello,

I am trying to interpret some in-situ Quick-EXAFS and EXAFS data that I took under water-gas shift conditions (CO + H2O diluted in He) on some Pt/C catalysts. I'm finding that the Pt-Pt and Pt-O fits using foil data, Pt-O standards, and quick 1st shell approximations for Pt-O aren't that great. After looking through the literature I came across some papers (i.e. http://pubs.acs.org/doi/abs/10.1021/jp983283e) that use the Ir-O and Ir-C interactions from Ir4(CO)12 to approximate Pt-O and Pt-C interactions. I then found some crystallographic tables for Ir4(CO)12 (below), but it's unclear to me whether I can use this to create an atoms inp file (and whether the data is for the structure I'm looking for or the referenced Ir(CO)3). So far I've had no luck.

Is this a reasonable approach to this problem? Is the information I have enough to do this? Any suggestions as to where I may be able to find the crystallographic data I am looking for?

Branko Zugic

-- PhD Candidate Tufts University, Chemical and Biological Engineering 4 Colby Street, Room 226 Medford, MA 02155 Ph: (O) 617 627 2267 (H) 508 414 8555 Email: Branko.Zugic@tufts.edumailto:Branko.Zugic@tufts.edu, brankozugic@gmail.commailto:brankozugic@gmail.com