Bond disproportionation and dynamical charge fluctuations in the perovskite rare-earth nickelates

We present a theory describing the local electronic properties of the perovskite rare-earth nickelates—materials which have negative charge transfer energies, strong O 2p - Ni 3d covalence, and breathing-mode lattice distortions at the origin of highly studied metal-insulator and antiferromagnetic o...

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Bibliographic Details
Main Authors: Green, Robert J. (Author) , Haverkort, Maurits W. (Author) , Sawatzky, G. A. (Author)
Format: Article (Journal)
Language:English
Published: 15 November 2016
In: Physical review
Year: 2016, Volume: 94, Issue: 19, Pages: 195127
ISSN:2469-9969
DOI:10.1103/PhysRevB.94.195127
Online Access:Verlag, Volltext: http://dx.doi.org/10.1103/PhysRevB.94.195127
Verlag, Volltext: https://link.aps.org/doi/10.1103/PhysRevB.94.195127
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Author Notes:R.J. Green, M.W. Haverkort, and G.A. Sawatzky
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Summary:We present a theory describing the local electronic properties of the perovskite rare-earth nickelates—materials which have negative charge transfer energies, strong O 2p - Ni 3d covalence, and breathing-mode lattice distortions at the origin of highly studied metal-insulator and antiferromagnetic ordering transitions. Utilizing a full-orbital, full-correlation double-cluster approach, we find strong charge fluctuations, in agreement with a bond disproportionation interpretation. The double-cluster formulation permits the inclusion of necessary orbital degeneracies and Coulomb interactions to calculate resonant x-ray spectral responses, with which we find excellent agreement with well-established experimental results. This previously absent, crucial link between theory and experiment provides validation of the recently proposed bond disproportionation theory, and provides an analysis methodology for spectroscopic studies of engineered phases of nickelates and other high-valence transition-metal compounds.
Item Description:Gesehen am 09.11.2017
Physical Description:Online Resource
ISSN:2469-9969
DOI:10.1103/PhysRevB.94.195127