Orbital ordering and magnetic structures in and double perovskites
A. Taraphder, F. Guinea
Abstract
We analyzed the possible magnetic and orbital orderings of double perovskites, using a simple extension of the double exchange model well suited for these compounds. Orbital ordering is favored by the on site repulsion at the Fe ions. We obtain a rich phase diagram, including ferri- and antiferromagnetic phases, which can, in turn, be metallic or insulating, depending on the existence of orbital order.
Create a lesson
Related papers
Composition-controlled optical fingerprints and anisotropy of self-trapped excitons in double perovskites
Simone Grillo, Offir Zachs Maishlos, Liya Koren et al.
Time-Resolved Phonon Dispersions of Thermally Excited Graphite at the Nanoscale
Mairi McCauley, Christoph T. Koch, Benedikt Haas
Direct growth of crystalline spinel GaON films: A wide-bandgap mixed-anion semiconductor
Baikui Li, Zecheng Yang, Wenhao Yin et al.
A Transferable Machine-Learned Potential Enabling Large-Scale Copper-Carbon Simulations from Equilibrium to Extreme Conditions
Feiyu Zhou, Wei Qiu, Yan Chen et al.
Imaging Gate-Tunable Single-Layer Molecular Kagome Lattices
Ziyi Wang, Rafal Zuzak, Weichen Tang et al.
Flexoelectricity and Flexomagnetism
Alexander Edström, Massimiliano Stengel