2019
DOI: 10.1021/acs.jpcc.9b06552
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Bulk-Sensitive Soft X-ray Edge Probing for Elucidation of Charge Compensation in Battery Electrodes

Abstract: The version in the Kent Academic Repository may differ from the final published version. Users are advised to check http://kar.kent.ac.uk for the status of the paper. Users should always cite the published version of record.

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Cited by 13 publications
(11 citation statements)
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“…These reflect the extent of the covalence between O 2p and TM 3d orbitals (TM=Fe, Zn, Y). 28 Accordingly, the first double feature in the pre-edge region between 525 and 530 eV (peak a in Figure 1) is attributed to bands of mixed O 2p and TM 3d character. The second peak (b) corresponds to bands deriving from Ba/La 5d electronic states.…”
Section: O K-edge From Xrsmentioning
confidence: 99%
“…These reflect the extent of the covalence between O 2p and TM 3d orbitals (TM=Fe, Zn, Y). 28 Accordingly, the first double feature in the pre-edge region between 525 and 530 eV (peak a in Figure 1) is attributed to bands of mixed O 2p and TM 3d character. The second peak (b) corresponds to bands deriving from Ba/La 5d electronic states.…”
Section: O K-edge From Xrsmentioning
confidence: 99%
“…Because the oxygen K-edge lies in the soft X-ray energy range, it is usually measured with surface-sensitive techniques (e.g., total electron yield or Auger effect). With XRS, a high-energy X-ray technique, a large volume of the sample is probed, resulting in an oxygen K-edge spectrum signal, which represents the bulk of the oxide material. The combined investigation of transition metals and oxygen edges is particularly important for fuel cell, catalyst, and battery materials which undergo redox processes that possibly affect both elements. Recently, oxygen K-edge XRS has even been applied under in situ conditions during battery cycling and variable temperature …”
Section: Introductionmentioning
confidence: 99%
“…Theoretical XRS spectra of different Li containing phases and structures were simulated using the FDMNES code [30,33]. The qualitative suitability of FDMNES to model experimental XRS spectra has already been shown using several compounds [30,[34][35][36]. Additionally, the known XRS spectrum [37] of Li metal is compared to a FDMNES calculation in the Online Resource, Sect.…”
Section: Methodsmentioning
confidence: 99%