Deciphering the oxygen absorption pre-edge: a caveat on its application for probing oxygen redox reactions in batteries

29 May 2020, Version 3
This content is a preprint and has not undergone peer review at the time of posting.


The pre-edges of oxygen-K X-ray absorption spectra have been ubiquitous in transition metal (TM) oxide studies in various fields, especially on the fervent topic of oxygen redox states in battery electrodes. However, critical debates remain on the use of the O-K pre-edge variations upon electrochemical cycling as evidences of oxygen redox reactions, which has been a popular practice in the battery field. This study presents an investigation of the O-K pre-edge of 55 oxides covering all 3d TMs with different elements, structures and electrochemical states through combined experimental and theoretical analyses. It is shown unambiguously that the O-K pre-edge variation in battery cathodes is dominated by changing TM-d states. Furthermore, the pre-edge enables a unique opportunity to project the lowest unoccupied TM-d states onto one common energy window, leading to a summary map of the relative energy positions of the low-lying TM states, with higher TM oxidation states at lower energies, corresponding to higher electrochemical potentials. The results naturally clarify some unusual redox reactions, such as Cr3+/6+. This work provides a critical clarification on O-K pre-edge interpretation and more importantly, a benchmark database of O-K pre-edge for characterizing redox reactions in batteries and other energy materials.


X-ray absorption spectroscopy
battery chemistry
oxygen redox
transition metal redox
electrochemical potentials
Oxygen XAS pre-edge


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