34 research outputs found

    Spin moment over 10-300 K and delocalization of magnetic electrons above the Verwey transition in magnetite

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    In order to probe the magnetic ground state, we have carried out temperature dependent magnetic Compton scattering experiments on an oriented single crystal of magnetite (Fe3_3O4_4), together with the corresponding first-principles band theory computations to gain insight into the measurements. An accurate value of the magnetic moment μS\mu_S associated with unpaired spins is obtained directly over the temperature range of 10-300K. μS\mu_S is found to be non-integral and to display an anomalous behavior with the direction of the external magnetic field near the Verwey transition. These results reveal how the magnetic properties enter the Verwey energy scale via spin-orbit coupling and the geometrical frustration of the spinel structure, even though the Curie temperature of magnetite is in excess of 800 K. The anisotropy of the magnetic Compton profiles increases through the Verwey temperature TvT_v and indicates that magnetic electrons in the ground state of magnetite become delocalized on Fe B-sites above TvT_v.Comment: 5 pages, 5 figures, to appear in Journal of Physics and Chemistry of Solid

    Orbital engineering in YVO3 LaAlO3 superlattices

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    Oxide heterostructures provide unique opportunities to modify the properties of quantum materials through a targeted manipulation of spin, charge, and orbital states. Here, we use resonant x-ray reflectometry to probe the electronic structure of thin slabs of YVO3 embedded in a superlattice with LaAlO3. We extend the previously established methods of reflectometry analysis to a general form applicable to t2g electron systems and extract quantitative depth-dependent x-ray linear dichroism profiles. Our data reveal an artificial, layered orbital polarization, where the average occupation of xz and yz orbitals in the interface planes next to LaAlO3 is inverted compared to the central part of the YVO3 slab. This phase is stable down to 30 K and the bulklike orbital ordering transitions are absent. We identify the key mechanism for the electronic reconstruction to be a combination of epitaxial strain and spatial confinement by the LaAlO3 layers, in good agreement with predictions from ab initio theory
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