A reduced dimensionality of multiferroic materials is highly desired for device miniaturization, but the coexistence of ferroelectricity and magnetism at the two-dimensional limit is yet to be conclusively demonstrated. Here, we used a NbSe substrate to break both the rotational and inversion symmetries in monolayer VCl and, thus, introduced exceptional in-plane ferroelectricity into a two-dimensional magnet. Scanning tunneling spectroscopy directly visualized ferroelectric domains and manipulated their domain boundaries in monolayer VCl, where coexisting antiferromagnetic order with canted magnetic moments was verified by vibrating sample magnetometer measurements. Our density functional theory calculations highlight the crucial role that highly directional interfacial Cl-Se interactions play in breaking the symmetries and, thus, in introducing in-plane ferroelectricity, which was further verified by examining an ML-VCl/graphene sample. Our work demonstrates an approach to manipulate the ferroelectric states in monolayered magnets through van der Waals interfacial interactions.
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http://dx.doi.org/10.1126/sciadv.ado6538 | DOI Listing |
Sci Adv
March 2025
School of Physics and Technology, and Key Laboratory of Artificial Micro- and Nano-structures of Ministry of Education, Wuhan University, Wuhan 430072, China.
A reduced dimensionality of multiferroic materials is highly desired for device miniaturization, but the coexistence of ferroelectricity and magnetism at the two-dimensional limit is yet to be conclusively demonstrated. Here, we used a NbSe substrate to break both the rotational and inversion symmetries in monolayer VCl and, thus, introduced exceptional in-plane ferroelectricity into a two-dimensional magnet. Scanning tunneling spectroscopy directly visualized ferroelectric domains and manipulated their domain boundaries in monolayer VCl, where coexisting antiferromagnetic order with canted magnetic moments was verified by vibrating sample magnetometer measurements.
View Article and Find Full Text PDFNano Lett
February 2025
Department of Applied Physics, Aalto University, 02150 Espoo, Finland.
Van der Waals monolayers featuring magnetic states provide fundamental building blocks for artificial quantum matter. Here, we establish the emergence of a multicomponent ground state featuring magneto-orbital excitations of the 3-transition metal trihalide VCl monolayer. We show that monolayer VCl realizes a ground state with simultaneous magnetic and orbital ordering by using density functional theory.
View Article and Find Full Text PDFLife Sci Alliance
February 2025
Laboratory of Structural Biology of the Cell (BIOC), CNRS UMR7654, École Polytechnique, Institut Polytechnique de Paris, Palaiseau, France
Vinculin is a mechanotransducer that reinforces links between cell adhesions and linear arrays of actin filaments upon myosin-mediated contractility. Both adhesions to the substratum and neighboring cells, however, are initiated within membrane protrusions that originate from Arp2/3-nucleated branched actin networks. Vinculin has been reported to interact with the Arp2/3 complex, but the role of this interaction remains poorly understood.
View Article and Find Full Text PDFBiochemistry (Mosc)
March 2024
Lomonosov Moscow State University, Department of Biology, Moscow, 119991, Russia.
Focal adhesions (FAs) are mechanosensory structures that transform physical stimuli into chemical signals guiding cell migration. Comprehensive studies postulate correlation between the FA parameters and cell motility metrics for individual migrating cells. However, which properties of the FAs are critical for epithelial cell motility in a monolayer remains poorly elucidated.
View Article and Find Full Text PDFPhys Chem Chem Phys
September 2023
College of Chemistry and Molecular Engineering, Peking University, Beijing 100871, China.
We developed an analytical formula to calculate the influence of optical phonons on the mobility of two-dimensional Dirac materials at arbitrary temperature and arbitrary doping concentration. The method was combined with first-principles calculations to show that the effect of optical phonons on mobility is not negligible for typical Dirac materials such as graphene even though the occupation number of optical phonons is relatively small. Unlike the treatment of electron-acoustic phonon coupling, the energy change of electrons in the scattering process with optical phonons is crucial, which leads to a non-power temperature dependence of mobility under weak doping.
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