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In-plane anisotropic two-dimensional (2D) materials exhibit in-plane orientation-dependent properties. The anisotropic unit cell causes these materials to show lower symmetry but more diverse physical properties than in-plane isotropic 2D materials. In addition, the artificial stacking of in-plane anisotropic 2D materials can generate new phenomena that cannot be achieved in in-plane isotropic 2D materials. In this perspective we provide an overview of representative in-plane anisotropic 2D materials and their properties, such as black phosphorus, group IV monochalcogenides, group VI transition metal dichalcogenides with 1T' and Tphases, and rhenium dichalcogenides. In addition, we discuss recent theoretical and experimental investigations of twistronics using in-plane anisotropic 2D materials. Both in-plane anisotropic 2D materials and their twistronics hold considerable potential for advancing the field of 2D materials, particularly in the context of orientation-dependent optoelectronic devices.
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http://dx.doi.org/10.1088/1361-6528/ad2c53 | DOI Listing |
Adv Mater
September 2025
Center for High Pressure Science (CHiPS), State Key Laboratory of Metastable Materials Science and Technology, Yanshan University, Qinhuangdao, 066004, China.
Neuromorphic computing presents a promising solution for the von Neumann bottleneck, enabling energy-efficient and intelligent sensing platforms. Although 2D materials are ideal for bioinspired neuromorphic devices, achieving multifunctional synaptic operations with simple configurations and linear weight updates remains challenging. Inspired by biological axons, the in-plane anisotropy of 2D NbGeTe is exploited to develop dual electronic-optical synaptic devices.
View Article and Find Full Text PDFAngew Chem Int Ed Engl
September 2025
The Institute for Solid State Physics, The University of Tokyo, 5-1-5 Kashiwanoha, Kashiwa, Chiba, 277-8581, Japan.
Understanding anisotropic charge transport in molecular semiconductors is crucial for device optimization, yet its intricate dependence on orbital-specific intermolecular interactions and molecular packing remains a challenge, especially in ambipolar systems. In ambipolar semiconductors, where both holes and electrons participate in conduction, distinct molecular orbitals prompt a critical inquiry: can orbital variations result in coexisting yet distinct anisotropic transport properties within a single component? We confirm this possibility by demonstrating that the air-stable nickel dithiolene, Ni(4OPr), exhibits such behavior. Despite its herringbone stacking implying a two-dimensional electronic structure, Ni(4OPr) uniquely exhibits distinct intermolecular interactions for hole (HOMO-to-HOMO; HOMO = highest occupied molecular orbital) and electron (LUMO-to-LUMO; LUMO = lowest unoccupied molecular orbital) transport.
View Article and Find Full Text PDFPhys Chem Chem Phys
August 2025
School of Engineering, Mackenzie Presbyterian University, São Paulo 01302-907, Brazil.
Chemical doping plays a pivotal role in tailoring the charge transport properties of two-dimensional transition metal dichalcogenides for nanoelectronic and optoelectronic applications. In this study, we examine the influence of chlorine doping on the local electronic structure and ultrafast electron dynamics of chemical vapor deposition (CVD)-grown monolayer MoS. Raman and photoluminescence (PL) spectroscopy, supported by X-ray photoelectron spectroscopy (XPS), reveal spectral shifts and core-level modifications consistent with n-type doping induced by Cl atoms.
View Article and Find Full Text PDFPhys Rev Lett
August 2025
University of California, Department of Physics and Astronomy, Irvine, California 92697, USA.
The inelastic neutron scattering results and their analysis unequivocally point to a dominant Kitaev interaction in the honeycomb-lattice cobaltate BaCo_{2}(AsO_{4})_{2}. Our anisotropic-exchange model closely describes all available neutron scattering data in the material's field-polarized phase. The density-matrix renormalization group results for our model are in close accord with the unusual double-zigzag magnetic order and the low in-plane saturation field of BaCo_{2}(AsO_{4})_{2}.
View Article and Find Full Text PDFACS Appl Mater Interfaces
August 2025
Shandong Engineering Research Center for Additive Manufacturing, Qingdao University of Technology, Qingdao 266520, China.
Multidirectional strain sensors exhibit significant potential in flexible electronic devices, facilitating precise detection of complex movements. However, achieving both macroscopic and microscopic anisotropy in the conductive networks of strain sensors remains challenging, particularly in developing the high sensitivity and selectivity needed to effectively differentiate axial strains. Highly ordered microfiber is the key to realize high-selectivity multidirectional strain sensor.
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