ISIS Facility, Rutherford Appleton Laboratory, Harwell Campus, Didcot, OX11 0QX, UK.
IMEM-CNR, Parco Area delle Scienze 37/A, 43124, Parma, Italy.
Nat Commun. 2022 Dec 27;13(1):7968. doi: 10.1038/s41467-022-35669-5.
Multiferroics, showing the coexistence of two or more ferroic orderings at room temperature, could harness a revolution in multifunctional devices. However, most of the multiferroic compounds known to date are not magnetically and electrically ordered at ambient conditions, so the discovery of new materials is pivotal to allow the development of the field. In this work, we show that BaFeO is a previously unrecognized room temperature multiferroic. X-ray and neutron diffraction allowed to reveal the polar crystal structure of the compound as well as its antiferromagnetic behavior, confirmed by bulk magnetometry characterizations. Piezo force microscopy and electrical measurements show the polarization to be switchable by the application of an external field, while symmetry analysis and calculations based on density functional theory reveal the improper nature of the ferroelectric component. Considering the present findings, we propose BaFeO as a Bi- and Pb-free model for the search of new advanced multiferroic materials.
多铁性材料在室温下同时具有两种或两种以上铁性有序,能够引发多功能器件的变革。然而,迄今为止已知的大多数多铁性化合物在环境条件下都没有磁序和电序,因此发现新材料对于该领域的发展至关重要。在这项工作中,我们表明 BaFeO 是一种以前未被识别的室温多铁性材料。X 射线和中子衍射允许揭示化合物的极性晶体结构及其反铁磁行为,这通过体磁学特性得到了证实。压电力显微镜和电测量表明,通过施加外部电场可以切换极化,而对称分析和基于密度泛函理论的计算揭示了铁电分量的不恰当性质。考虑到目前的发现,我们提出 BaFeO 作为寻找新的先进多铁性材料的无 Bi 和无 Pb 模型。