Charge-orbital ordering is commonly present in complex transition metal oxides and offers interesting opportunities for novel electronic devices. In this work, we demonstrate for the first time that the magnetization states of the spin valve can be directly manipulated by charge-orbital ordering. We investigate the interlayer exchange coupling (IEC) between two epitaxial magnetite layers separated by a nonmagnetic epitaxial MgO dielectric. We find that the state of the charge-orbital ordering in magnetite defines the strength, and even the sign of the IEC. First-principles calculations further show that the charge-orbital ordering modifies the spin polarized electronic states at the Fe(3)O(4)/MgO interfaces and results in a sufficiently large phase shift of wave function which are responsible for the observed IEC sign change across Verwey temperature. Our findings may open new interesting avenues for the electric field control of the magnetization states of spin valves via charge-orbital ordering driven IEC sign change.
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http://dx.doi.org/10.1038/srep01830 | DOI Listing |
Proc Natl Acad Sci U S A
June 2024
School of Basic Sciences, Institute of Physics, Laboratory for Ultrafast Microscopy and Electron Scattering, École Polytechnique Fédérale de Lausanne, Lausanne CH-1015, Switzerland.
Phase transitions occurring in nonequilibrium conditions can evolve through high-energy intermediate states inaccessible via equilibrium adiabatic conditions. Because of the subtle nature of such hidden phases, their direct observation is extremely challenging and requires simultaneous visualization of matter at subpicoseconds and subpicometer scales. Here, we show that a magnetite crystal in the vicinity of its metal-to-insulator transition evolves through different hidden states when controlled via energy-tuned ultrashort laser pulses.
View Article and Find Full Text PDFACS Mater Au
May 2024
School of Physics, Indian Institute of Science Education and Research, Thiruvananthapuram 695551, India.
Strong correlations are often manifested by exotic electronic phases and phase transitions. LaCoO (LCO) is a system that exhibits such strong electronic correlations with lattice-spin-charge-orbital degrees of freedom. Here, we show that mesoscopic oxygen-deficient LCO films show resistive avalanches of about 2 orders of magnitude due to the metal-insulator transition (MIT) of the film at about 372 K for the 25 W RF power-deposited LCO film on the Si/SiO substrate.
View Article and Find Full Text PDFInorg Chem
February 2024
Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190, China.
An AA'BO-type A-site-ordered quadruple perovskite oxide AgMnO was prepared by high-pressure and high-temperature methods. At room temperature, the compound crystallizes into a cubic 3̅ symmetry with a charge distribution of AgMnMnO. With the temperature decreasing to ≈ 180 K, the compound undergoes a structural phase transition toward a monoclinic 2/ symmetry, giving rise to a B-site charge- and orbital-ordered AgMnMnMnO phase.
View Article and Find Full Text PDFNat Commun
December 2023
Institute for Quantum Information and Matter, California Institute of Technology, Pasadena, CA, USA.
Ultrafast laser excitation provides a means to transiently realize long-range ordered electronic states of matter that are hidden in thermal equilibrium. Recently, this approach has unveiled a variety of thermally inaccessible ordered states in strongly correlated materials, including charge density wave, ferroelectric, magnetic, and intertwined charge-orbital ordered states. However, more exotic hidden states exhibiting higher multipolar ordering remain elusive owing to the challenge of directly manipulating and detecting them with light.
View Article and Find Full Text PDFPhys Chem Chem Phys
December 2023
School of Physics, Southeast University, Nanjing 211189, China.
With the rise of two-dimensional (2D) materials, unique properties that are completely distinct from bulk counterparts continue to emerge at low-dimensional scales, presenting numerous opportunities and challenges. It also provides a new perspective for the study of transition metal systems. Here, based on density functional theory (DFT), the physical properties of 2D monolayer LiVS have been studied.
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