The crystal and magnetic structures of single-crystalline hexagonal LuFeO(3) films have been studied using x-ray, electron, and neutron diffraction methods. The polar structure of these films are found to persist up to 1050 K; and the switchability of the polar behavior is observed at room temperature, indicating ferroelectricity. An antiferromagnetic order was shown to occur below 440 K, followed by a spin reorientation resulting in a weak ferromagnetic order below 130 K. This observation of coexisting multiple ferroic orders demonstrates that hexagonal LuFeO(3) films are room-temperature multiferroics.
Fe 3 GeTe 2 is known as an air-stable layered metal with itinerant ferromagnetism with a transition temperature of about 220 K. From our extensive dc and ac magnetic measurements, we have determined that the ferromagnetic layers of Fe 3 GeTe 2 actually order antiferromagnetically along the c-axis below 152 K. The antiferromagnetic state was further substantiated by theoretical calculation to be the ground state. A magnetic structure model was proposed to describe the antiferromagnetic ground state as well as competition between antiferromagnetic and ferromagnetic states. Fe 3 GeTe 2 shares many common features with pnictide superconductors and may be a promising system in which to search for unconventional superconductivity.
We study experimentally and theoretically the electronic and magnetic properties of two insulating double perovskites that show similar atomic and electronic structure, but different magnetic properties. In magnetization measurements, La 2 ZnIrO 6 displays weak ferromagnetic behavior below 7.5 K whereas La 2 MgIrO 6 shows antiferromagnetic behavior (AFM) below T N = 12 K. Electronic structure calculations find that the weak ferromagnetic behavior observed in La 2 ZnIrO 6 is in fact due to canted antiferromagnetism. The calculations also predict canted antiferromagnetic behavior in La 2 MgIrO 6 , but intriguingly this was not observed. Neutron diffraction * Email: gcao1@utk.edu * Email: dmandrus@utk.edu measurements confirm the essentially antiferromagnetic behavior of both systems, but lack the sensitivity to resolve the small (0.22 μ B /Ir) ferromagnetic component in La 2 ZnIrO 6 . Overall, the results presented here indicate the crucial role of spin-orbit coupling (SOC) and the on-site Coulomb repulsion on the magnetic, transport, and thermodynamic properties of both compounds. The electronic structure calculations show that both compounds, like Sr 2 IrO 4 , are J eff = 1/2 Mott insulators. Our present findings suggest that La 2 ZnIrO 6 and La 2 MgIrO 6 provide a new playground to study the interplay between SOC and on-site Coulomb repulsion in a 5d transition metal oxide.
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