Re: [Ifeffit] Origin of terminology self-absorption

2010-11-17 Thread Ponader, Carl W Dr
Scott may be right about its borrowing. The term self-absorption is
used in XRF and XRD to describe the fall-off in characteristic line
emission from an x-ray tube with a heavy element (e.g. silver or
tungsten) target as the potential is increased.  With light element
targets the emission increases roughly monotonically with potential.
With heavy element targets, the emission eventually saturates and may
even roll-over. See Quantitative X-ray Spectrometry, Jenkins, Gould
and Geddke, 1981.

Carl

Carl W. Ponader Ph.D.
Characterization Science  Services
Corning Incorporated
SP-AR-2-4
Corning, NY 14831
607-974-3364

-Original Message-
From: ifeffit-boun...@millenia.cars.aps.anl.gov
[mailto:ifeffit-boun...@millenia.cars.aps.anl.gov] On Behalf Of Scott
Calvin
Sent: Tuesday, November 16, 2010 2:02 PM
To: XAFS Analysis using Ifeffit
Subject: Re: [Ifeffit] Origin of terminology self-absorption

I tried a few searches, but rapidly get lost in other uses of the  
term. My guess is we borrowed it from some other spectroscopy, much  
the way we borrowed Debye-Waller factor from XRD, and then proceeded  
to change its meaning. But it would be nice to be able to track that  
down.

--Scott Calvin
Faculty at Sarah Lawrence College
Currently on sabbatical at Stanford Synchrotron Radiation Laboratory

On Nov 16, 2010, at 10:54 AM, Matthew Marcus wrote:

 It's definitely a misnomer.  I use overabsorption and encourage  
 others to do so.  I suppose to track it down would require going
 back over the seminal papers on the subject.
   mam

 On 11/16/2010 10:19 AM, Scott Calvin wrote:
 Hi all,

 As some of you know, I'm currently working on a textbook on XAFS  
 analysis. Because of that, I'm going to occasionally pose some  
 questions for the list that may seem a bit random. I hope none of  
 you mind me using the list in this way; the questions may seem to  
 come out of left field, but I think they will still be of interest  
 to many.

 With that said, here's my question for today:

 What is the origin of the use of self-absorption to describe the  
 suppression of fine-structure observed in thick, concentrated  
 samples measured in fluorescence? I understand the physics of the  
 effect itself, my question is the curious wording. Compared to a  
 thin concentrated sample, the effect might better be described as  
 saturation, while compared to a thick dilute sample, it's  
 actually related to a lack of absorption by other elements.

 --Scott Calvin
 Faculty at Sarah Lawrence College
 Currently on sabbatical at Stanford Synchrotron Radiation Laboratory
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Re: [Ifeffit] about wolframite crystallographic file

2008-11-17 Thread Ponader, Carl W Dr
Yordy, Bruce

 

Apparently Atoms doesn't like it that the beta angle in a monoclinic cell is 90 
degrees.  When I change the beta angle to 91 degrees or even 90.0001 (and 
change nothing else), Atoms runs normally.  It's interesting that although 
Artemis says it has written a message nothing shows up in the messages palette 
but the echo palette does show that an error was caught.

 

Carl

 



From: [EMAIL PROTECTED] [mailto:[EMAIL PROTECTED] On Behalf Of Yordy Licea 
Fonseca
Sent: Saturday, November 15, 2008 6:36 PM
To: ifeffit@millenia.cars.aps.anl.gov
Subject: [Ifeffit] about wolframite crystallographic file

 

Hi all, 

 

As soon as I load this attached CIF crystallographic file from ISCD in 
Artemis0.8.012 the software says:

Artemis trapped one or more errors!  Error message dumped to screen.

I can`t go on runnig Atoms as it seems to be a problem with the file. I have 
read the suggestion made in FAQ, but I can not manage to find the error.

Could you help me, please? 

It would be nice once the problem been fixed to add this structure to Matt's 
atoms.inp database.

 

Thanks you very much, Yordy

-- 
Yordy E. Licea Fonseca 
Departamento de Físico-Química 
Instituto de Química-IQ/UFRJ 
Laboratório de Catálise Heterogênea 
Rio de Janeiro, RJ, CEP 21.949-909 
Brasil 
Email: [EMAIL PROTECTED]

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