[Ifeffit] Ifeffit Digest, Vol 78, Issue 23
Liu Lei
liulei at ihep.ac.cn
Tue Aug 25 19:08:07 CDT 2009
Hello,I will cancel the booking.
Best Regards!
ifeffit-request at millenia.cars.aps.anl.gov 写:
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> Today's Topics:
>
> 1. Re: Vanadium pre edge peak contributes to K-space? (Bruce Ravel)
> 2. Re: Vanadium pre edge peak contributes to K-space?
> (Chris Patridge)
>
>
> ----------------------------------------------------------------------
>
> Message: 1
> Date: Tue, 25 Aug 2009 11:32:41 -0400
> From: Bruce Ravel <bravel at bnl.gov>
> Subject: Re: [Ifeffit] Vanadium pre edge peak contributes to K-space?
> To: XAFS Analysis using Ifeffit <ifeffit at millenia.cars.aps.anl.gov>
> Message-ID: <200908251132.41271.bravel at bnl.gov>
> Content-Type: text/plain; charset="iso-8859-1"
>
> On Tuesday 25 August 2009 11:02:26 am Chris Patridge wrote:
>> Hello all,
>>
>> After calibration, alignment and merging V K edge data, there seems to
>> be a large peak in R space below 1 A. From most examples and readings,
>> this would seem to be noise since atoms do not reside that close to each
>> other. Adding a background addresses this noise but then the number of
>> variables becomes too large and meaningless to the first shell R space
>> range. I believe the problem lies with the large pre edge feature seen
>> with high valence state Vanadium compounds. Any suggestions on how to
>> work through this and make realistic EXAFS analysis on these compounds.
>>
>> Thanks everyone,
>
>
> Didn't Richard Mayes answer this same question from you last month?
>
> http://millenia.cars.aps.anl.gov/pipermail/ifeffit/2009-July/004365.html
>
> In my experience, Richard's answer was spot on for V K edge data.
>
> If Richard's good advice didn't help, then you need to be more
> explicit about what the problem is, perhaps by posting a small athena
> project file that demonstrates the problem.
>
> B
>
>
> --
>
> Bruce Ravel ------------------------------------ bravel at bnl.gov
>
> National Institute of Standards and Technology
> Synchrotron Methods Group at NSLS --- Beamlines U7A, X24A, X23A2
> Building 535A
> Upton NY, 11973
>
> My homepage: http://xafs.org/BruceRavel
> EXAFS software: http://cars9.uchicago.edu/~ravel/software/exafs/
>
>
>
>
> ------------------------------
>
> Message: 2
> Date: Tue, 25 Aug 2009 11:44:38 -0400
> From: Chris Patridge <patridge at buffalo.edu>
> Subject: Re: [Ifeffit] Vanadium pre edge peak contributes to K-space?
> To: XAFS Analysis using Ifeffit <ifeffit at millenia.cars.aps.anl.gov>
> Message-ID: <4A9406E6.9070808 at buffalo.edu>
> Content-Type: text/plain; charset="iso-8859-1"
>
> Bruce Ravel wrote:
>> On Tuesday 25 August 2009 11:02:26 am Chris Patridge wrote:
>>
>>> Hello all,
>>>
>>> After calibration, alignment and merging V K edge data, there seems to
>>> be a large peak in R space below 1 A. From most examples and readings,
>>> this would seem to be noise since atoms do not reside that close to each
>>> other. Adding a background addresses this noise but then the number of
>>> variables becomes too large and meaningless to the first shell R space
>>> range. I believe the problem lies with the large pre edge feature seen
>>> with high valence state Vanadium compounds. Any suggestions on how to
>>> work through this and make realistic EXAFS analysis on these compounds.
>>>
>>> Thanks everyone,
>>>
>>
>>
>> Didn't Richard Mayes answer this same question from you last month?
>>
>> http://millenia.cars.aps.anl.gov/pipermail/ifeffit/2009-July/004365.html
>>
>> In my experience, Richard's answer was spot on for V K edge data.
>>
>> If Richard's good advice didn't help, then you need to be more
>> explicit about what the problem is, perhaps by posting a small athena
>> project file that demonstrates the problem.
>>
>> B
>>
>>
>>
> Yes it is a very similar question. I did make this type of correction
> by setting E0 myself. When moving to R space the data shows significant
> intensity below 1 A which I thought was noise but it may not be. Are
> these low A signals data or noise is my main concern because EXAFS
> fitting does not fit all that well which then would point me to my model
> as the problem which I think i understand.
>
> Thank you all for your patience,
>
> --
> Christopher J. Patridge
> Graduate Student
> SUNY Buffalo - Dept of Chemistry
> 716-645-6800 x 2110
> 315-529-0501
>
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