[Ifeffit] atoms input file
bakhshwan1981 at yahoo.com
Thu Sep 9 14:29:44 CDT 2010
I would like to fit the signal from (U0.8Ce0.2)O2, so I tried to put Ce in the
same position of U but all atoms generated files give no Ce in the scattering
paths and some fitting give negative amplitude values. Could you help me with
the Atoms input file?
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