Multiferroic materials host both ferroelectricity and magnetism, offering potential for magnetic memory and spin transistor applications. Here, we report a multiferroic chalcogenide semiconductor CuMnSiTe (0.04 ≤ ≤ 0.26; 0.03 ≤ ≤ 0.15), which crystallizes in a polar monoclinic structure ( space group). It exhibits a canted antiferromagnetic state below 35 kelvin, with magnetic hysteresis and remanent magnetization under 15 kelvin. We demonstrate multiferroicity and strong magnetoelectric coupling through magnetodielectric and magnetocurrent measurements. At 10 kelvin, the magnetically induced electric polarization reaches ~0.8 microcoulombs per square centimeter, comparable to the highest value in oxide multiferroics. We also observe possible room-temperature ferroelectricity. Given that multiferroicity is very rare among transition metal chalcogenides, our finding sets up a unique materials platform for designing multiferroic chalcogenides.
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http://dx.doi.org/10.1126/sciadv.adp9379 | DOI Listing |
Phys Rev Lett
December 2024
John A. Paulson School of Engineering and Applied Sciences, Harvard University, Cambridge, Massachusetts 02138, USA.
Two-dimensional (2D) materials that exhibit spontaneous magnetization, polarization, or strain (referred to as ferroics) have the potential to revolutionize nanotechnology by enhancing the multifunctionality of nanoscale devices. However, multiferroic order is difficult to achieve, requiring complicated coupling between electron and spin degrees of freedom. We propose a universal method to engineer multiferroics from van der Waals magnets by taking advantage of the fact that changing the stacking between 2D layers can break inversion symmetry, resulting in ferroelectricity as well as magnetoelectric coupling.
View Article and Find Full Text PDFJ Chem Phys
January 2025
Minjiang Collaborative Center for Theoretical Physics, College of Physics and Electronic Information Engineering, Minjiang University, Fuzhou 350108, China.
Complex functional materials are characterized by intricate and competing bond orders, making them an excellent platform for evaluating the newly developed strongly constrained and appropriately normed (SCAN) density functional. In this study, we explore the effectiveness of SCAN in simulating the electronic properties of displacive ferroelectrics (BaTiO3 and PbTiO3) and magnetoelectric multiferroics (BiFeO3 and YMnO3), which encompass a broad spectrum of bonding characteristics. Due to a significant reduction in self-interaction error, SCAN manifests its improvements over the Perdew-Burke-Ernzerhof (PBE) method in three aspects: SCAN predicts more accurate ionicity, produces more compact orbitals, and better captures d-orbital anisotropy.
View Article and Find Full Text PDFSci Adv
January 2025
2D Crystal Consortium, Materials Research Institute, The Pennsylvania State University, University Park, PA 16802, USA.
Materials (Basel)
November 2024
Faculty of Physics, Sofia University "St. Kliment Ohridski", J. Bouchier Blvd. 5, 1164 Sofia, Bulgaria.
Using Green's function theory and a microscopic model, the multiferroic properties of Co4Nb2O9 are investigated theoretically. There are some discrepancies in the discussion of the electric and dielectric behavior of CNO with and without external magnetic fields. We try to clarify them.
View Article and Find Full Text PDFSmall
December 2024
School of Materials and Chemical Engineering, Xi'an Technological University, Xi'an, 710021, China.
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