XPSEshift | R Documentation |
XPSEshift function correct the energy scale of spectra affected by charging effects. Generally C1s from hydrocarbons at BE=285eV or Au4f 7/2 at BE=84eV are chosen as reference peaks. Charges spectra are shifted forcing the reference spectra to fall at their correct BE position.
XPSEshift()
## Not run:
XPSEshift()
## End(Not run)
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