Hell all
I have the study for PtO nanoparticles with EXAFS.
When I fitted the data to model, I had a problem for energy
shift.
I thought that the energy shift obtained from fitting must be
below White line. However it was over white line.
Although I removed background carefully and changed bond length
in model, the energy shift was still big.
I want to know other factors which affect energy shift.
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