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Valence states

To: "FEFF Users" <feffusers@u.washington.edu>
Subject: Valence states
From: Maurizio Mattesini <Maurizio.Mattesini@fysik.uu.se>
Date: Thu, 22 Aug 2002 15:24:41 +0200
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Dear  feff users
I'd like to perform XANES spectra (basically L3-edge) for metallic Ytterbium 
with either 2 or 3 valence states. Since I'm new with the feff code I'd 
really appreciate if you can give me some hints about this. In the very 
beginning I thought to use the ION card to fix the formal valence state of 
the absorber Ytterbium atom but to be honest now I'm not completely sure that 
this is the right thing to do. Any suggestions or comments will be highly 
appreciated.

Best regrards,
Maurizio


-- 
Dr. Mattesini Maurizio
Condensed Matter Theory Group
Department of Physics, Uppsala University
Box 530 SE-751 21 (Sweden)
Tel   +46 18 471 58 51
Fax   +46 18 471 35 24
http://www.fysik4.fysik.uu.se/

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