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تسجيل مستخدم جديدTerahertz detection of in-situ switching between antiferromagnetic domains in the multiferroic Ba$_2$CoGe$_2$O$_7$
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Non-reciprocal directional dichroism assigns an optical diode-like property to non-centrosymmetric magnets, making them appealing for low-dissipation optical devices. However, the direct electric control of this phenomenon at constant temperatures is scarce. In Ba$_2$CoGe$_2$O$_7$, we demonstrate the isothermal electric switch between domains possessing opposite magnetoelectric susceptibilities. Combining THz spectroscopy and multiboson spin-wave analysis, we show that unbalancing the domain population realizes the non-reciprocal light absorption of spin excitations.
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We report on spherical neutron polarimetry and unpolarized neutron diffraction in zero magnetic field as well as flipping ratio and static magnetization measurements in high magnetic fields on the multiferroic square lattice antiferromagnet Ba$_2$CoG
e$_2$O$_7$. We found that in zero magnetic field the magnetic space group is $Cmm2$ with sublattice magnetization parallel to the [100] axis of this orthorhombic setting. The spin canting has been found to be smaller than $0.2^circ$ in the ground state. This assignment is in agreement with the field-induced changes of the magnetic domain structure below 40 mT as resolved by spherical neutron polarimetry. The magnitude of the ordered moment has been precisely determined. Above the magnetic ordering temperature short-range magnetic fluctuations are observed. Based on the high-field magnetization data, we refined the parameters of the recently proposed microscopic spin model describing the multiferroic phase of Ba$_2$CoGe$_2$O$_7$.
For a symmetry consistent theoretical description of the multiferroic phase of Ba$_2$CoGe$_2$O$_7$ a precise knowledge of its crystal structure is a prerequisite. In our previous synchrotron X-ray diffraction experiment on multiferroic Ba$_2$CoGe$_2$
O$_7$ at room temperature we found forbidden reflections that favour the tetragonal-to-orthorhombic symmetry lowering of the titled compound. Here, we report the results of room-temperature single-crystal diffraction studies with both hot and cold neutrons to differentiate between the real symmetry lowering and multiple diffraction (the Renninger effect). A comparison of the experimental multiple diffraction patterns with simulated ones rules out the symmetry lowering. Thus, the structural model based on the tetragonal space group $Pbar{4}2_1m$ was selected to describe the Ba$_2$CoGe$_2$O$_7$ symmetry at room temperature. The precise structural parameters from neutron diffraction at 300K are presented and compared with the previous X-ray diffraction results.
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