[Ifeffit] How to generate the input information for Atom
fzs107 at psu.edu
Mon Nov 5 17:59:39 CST 2007
I am working on an experiment of arsenic adsorption on pyrite particles. I have the data of mu(E)~E. I use Anthena to do the Fourier transform. Now I want to know the cordination information of arsenic atom. How can I get the input file for Atom if I want to do the fitting job by using Iffefit package? Thanks!
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