Orbital ordering, Jahn-Teller distortion, and resonant x-ray scattering in KCuF3
N. Binggeli, M. Altarelli

TL;DR
This study uses ab-initio calculations to explore orbital, lattice, and spin ordering in KCuF3, revealing the effects of hybridization and structural anisotropy on resonant x-ray scattering spectra and magnetic properties.
Contribution
It provides a detailed first-principles analysis of orbital and Jahn-Teller distortions, and their influence on resonant x-ray scattering in KCuF3, highlighting the minor role of orbital ordering on spectra.
Findings
Ground state is A-type antiferromagnetic.
Jahn-Teller distortion matches experimental data.
Orbital-order parameter is reduced due to hybridization.
Abstract
The orbital, lattice, and spin ordering phenomena in KCuF3 are investigated by means of LDA+U calculations, based on ab-initio pseudopotentials.We examine the Cu-3d orbital ordering and the associated Jahn-Teller distortion in several different spin-ordered structures of KCuF3. The ground state is correctly predicted to be an A-type antiferromagnetic structure, and the calculated Jahn-Teller distortion agrees also well with experiment. Concerning the orbital ordering, we find that even for a highly ionic compound such as KCuF3, the orbital-order parameter is significantly reduced with respect to its nominal value due to Cu(3d)--F(2p) hybridization. We also calculate the Cu K-edge resonant x-ray scattering spectra for Bragg reflections associated with orbital order. Consistent with previous studies, we find that the resonant signal is dominated by the structural anisotropy in the…
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