QuantumATK Forum
QuantumATK => General Questions and Answers => Topic started by: HIMANI on February 20, 2015, 11:10
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Sir,
We want to relate XPS result of our structure with the simulated result. How can we do it?
We want a plot of binding energy vs intensity.
And how can we calculate atomic percentage within different orbitals?
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Unfortunately at the moment you cannot perform this analysis in ATK.