Sorry I meant to include that. The file at DND-CAT is a bit unwieldy. The key is: Col 4=energy, Col 25=Io, Col 26=It. Dave
-----Original Message----- From: Kelly, Shelly D. [mailto:SKelly@anl.gov] Sent: Monday, December 19, 2005 12:13 PM To: XAFS Analysis using Ifeffit Subject: RE: [Ifeffit] Pd data
Hi Dave,
Thanks a bunch for the data file. Could I trouble you for a key for the columns within the file?
Shelly
Shelly Kelly Bldg 203 RM E113 Skelly@anl.gov Argonne National Laboratory 630-252-7376 9700 S Cass Ave www.mesg.anl.gov Argonne, IL 60439
-----Original Message----- From: ifeffit-bounces@millenia.cars.aps.anl.gov [mailto:ifeffit- bounces@millenia.cars.aps.anl.gov] On Behalf Of Barton, David (DG) Sent: Monday, December 19, 2005 10:11 AM To: 'XAFS Analysis using Ifeffit' Subject: RE: [Ifeffit] Pd data
Shelly,
Attached is a Pd foil data set. It was only collected out to k=16A-1, otherwise the data looks great. Data was collected with Si111 mono at DND-CAT (APS-ANL).
Dave
-----Original Message----- From: ifeffit-bounces@millenia.cars.aps.anl.gov [mailto:ifeffit- bounces@millenia.cars.aps.anl.gov] On Behalf Of Kelly, Shelly D. Sent: Monday, December 19, 2005 10:38 AM To: XAFS Analysis using Ifeffit Subject: [Ifeffit] Pd data
Hello friends,
Does anyone have Pd foil data or know of an EXAFS study that models the data beyond the first shell? I have some data but it doesn't seem to correspond to the crystallographic structure of Pd. I'm suspicious that something about the foil sample caused the structure to become non-ideal.
Thanks Shelly
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