Oxygen Loss on Disordered Li-Excess, Mn-Rich Li-Ion Cathode Li2MnO2F through First-Principles Modeling
© 2023 The Authors. Published by American Chemical Society.
| Veröffentlicht in: | Chemistry of materials : a publication of the American Chemical Society. - 1998. - 35(2023), 21 vom: 14. Nov., Seite 9127-9134 |
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| Format: | Online-Aufsatz |
| Sprache: | English |
| Veröffentlicht: |
2023
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| Zugriff auf das übergeordnete Werk: | Chemistry of materials : a publication of the American Chemical Society |
| Schlagworte: | Journal Article |
| Zusammenfassung: | © 2023 The Authors. Published by American Chemical Society. Oxygen evolution energies were calculated for the {100}, {110}, {111}, and {112} type facets of the rock-salt-structured cation-disordered Li-excess, Mn-rich Li-ion (DRX) cathode Li2MnO2F at the fully lithiated, 25% delithiation, and 50% delithiation states. Our calculations showed that Li2MnO2F remains much more robust to O loss than its nonfluorinated counterparts, as has been shown in experimental work. In particular, the {110} and {112} facets are the most resilient against O loss. Focusing on the {100} type facet, which previous work has shown to be the most likely exposed facet of Li2MnO2F, it was found that higher proportions of Li in an O coordination shell lead to lower O evolution energy (ẼO) and facilitate O loss. It was also found that at higher states of delithiation, surface fluorine had a weaker effect in increasing ẼO, meaning the protective effect of F against O loss is more effective at higher lithiation states. Electronic structure chemical bonding analysis revealed weaker bonding interactions between Li and O correlated with lower ẼO and hence a higher propensity for surface O loss |
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| Beschreibung: | Date Revised 01.12.2023 published: Electronic-eCollection Citation Status PubMed-not-MEDLINE |
| ISSN: | 0897-4756 |
| DOI: | 10.1021/acs.chemmater.3c01815 |