Data di Pubblicazione:
2020
Abstract:
I argue that the authors' interpretation of X-ray photoelectron spectroscopy (XPS) Ce3d spectra of their materials is untenable because it largely neglects the electronic structure of cerium ions and spin-orbit interaction of the Ce3d subshell. I conclude that at %Ce3+ values the authors derived from their Ce3d spectra offer an inaccurate account of the cerium chemistry of their materials.
Tipologia CRIS:
01.01 Articolo in rivista
Keywords:
XPS cerium oxides; peak fitting
Elenco autori:
Paparazzo, Ernesto
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