γ-BaFe 2 O 4 : a fresh playground for room temperature multiferroicity.
Fabio OrlandiDavide DelmonteGianluca CalestaniEnrico CavalliEdmondo GilioliVladimir V ShvartsmanPatrizio GraziosiStefano RampinoGiulia SpaggiariChao LiuWei RenSilvia PicozziMassimo SolziMichele CasappaFrancesco MezzadriPublished in: Nature communications (2022)
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 BaFe 2 O 4 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 BaFe 2 O 4 as a Bi- and Pb-free model for the search of new advanced multiferroic materials.
Keyphrases
- room temperature
- density functional theory
- ionic liquid
- molecular dynamics
- high resolution
- single molecule
- genome wide
- high throughput
- air pollution
- single cell
- small molecule
- drug delivery
- particulate matter
- heavy metals
- optical coherence tomography
- magnetic resonance
- electron microscopy
- high speed
- molecular dynamics simulations
- label free