A Fundamental Correlative Spectroscopic Study on Li1-x NiO2 and NaNiO2
Artikel i vetenskaplig tidskrift, 2024
The intricate relationship between local atomic arrangements and electronic states significantly influences the electrochemical properties of Li-ion battery cathode materials. Despite decades of investigation, a consensus regarding the local atomic and electronic structure of LiNiO2 remains elusive. This ambiguity stems from the potential distortion of Ni sites, either via Jahn-Teller (JT) distortion or bond disproportionation (BD), complicating the understanding of the charge compensation mechanism involving Ni and O. This study compares the structures of LiNiO2 and NaNiO2, a JT system, using an innovative approach that integrates bulk spectroscopy techniques on standardized interoperable samples for enhanced reliability. While X-r and theoretical calculations fail to differentiate between the proposed scenarios, Raman spectroscopy highlights local structural distinctions between monoclinic NaNiO2 and rhombohedral LiNiO2. HAXPES confirms various formal oxidation states for Ni, supported by RIXS data indicating 3d8 states, emphasizing negative charge transfer from Ni and some bond disproportionation in LiNiO2. Regarding charge compensation, XRS and RIXS suggest oxygen hole involvement in redox activity, whereas Raman spectroscopy does not detect molecular oxygen. This comprehensive spectroscopic analysis highlights the importance of correlative characterization workflows in elucidating complex structural-electrochemical relationships.
operando characterization
batteries
electronic structure
correlative spectroscopy
local atomic structure
Författare
Quentin Jacquet
Université Grenoble Alpes
Nataliia Mozhzhukhina
Chalmers, Fysik, Materialfysik
Peter N.O. Gillespie
Consiglo Nazionale Delle Richerche
Gilles Wittmann
SOLEIL Synchrotron
Lucia Perez Ramirez
SOLEIL Synchrotron
Federico G. Capone
Centre national de la recherche scientifique (CNRS)
Sorbonne Université
Jean Pascal Rueff
Université Pierre et Marie Curie (UPMC)
SOLEIL Synchrotron
Stephanie Belin
SOLEIL Synchrotron
R. Dedryvere
Universite de Pau et des Pays de L'Adour
Centre national de la recherche scientifique (CNRS)
L. Stievano
Centre national de la recherche scientifique (CNRS)
Institut Charles Gerhardt Montpellier
Aleksandar Matic
Chalmers, Fysik, Materialfysik
E. Suard
Institut Laue-Langevin
Nicholas B. Brookes
European Synchrotron Radiation Facility (ESRF)
Alessandro Longo
Istituto per lo Studio dei Materiali Nanostrutturati del C.N.R.
European Synchrotron Radiation Facility (ESRF)
Deborah Prezzi
Consiglo Nazionale Delle Richerche
Sandrine Lyonnard
Université Grenoble Alpes
A. Iadecola
Sorbonne Université
Centre national de la recherche scientifique (CNRS)
Advanced Energy Materials
1614-6832 (ISSN) 1614-6840 (eISSN)
Vol. 14 41 2401413Ämneskategorier (SSIF 2011)
Materialkemi
Styrkeområden
Materialvetenskap
DOI
10.1002/aenm.202401413