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The emergence of two-dimensional (2D) anisotropic semiconductor materials has gained significant interest due to their potential applications in electronic and optoelectronic fields. These materials exhibit in-plane angle-dependent properties owing to their distinct electronic band dispersion along different directions. However, a comprehensive overview of 2D anisotropic semiconductors, ranging from electronic band structures and anisotropic properties to device applications, is still lacking. Therefore, this review systematically summarizes the electronic band structures, optical properties and device applications of 2D anisotropic semiconductors. First, the crystal structures and electronic band structures of typical 2D anisotropic semiconductors are summarized. Next, the characterization of anisotropic electrical and optical properties, including conductance, Raman scattering, photoluminescence, optical absorption and second-harmonic response, is systematically reviewed. Subsequently, the performances of polarized optoelectronic devices based on 2D anisotropic materials, such as polarized photodetectors and imaging systems, is compared and concluded. Finally, the future perspectives of 2D anisotropic materials are discussed and highlighted. Overall, this review provides an opportunity to bridge the gap between the fundamental properties of electronic band structures and optoelectronic device applications based on 2D anisotropic semiconductors. The discussion in this review will promote the scientific frontier for designing novel electronic and optoelectronic devices based on 2D anisotropic semiconductors in the future.
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http://dx.doi.org/10.1039/d5nr01305d | DOI Listing |
J Colloid Interface Sci
September 2025
College of Physics and Electronic Information, Yunnan Key Laboratory of Optoelectronic Information Technology, Yunnan Normal University, Kunming 650500, China. Electronic address:
Antimony trisulfide (SbS) has emerged as a promising inorganic semiconductor for optoelectronics due to its distinctive anisotropic crystal structure and suitable bandgap (∼1.7 eV). While hydrothermal synthesis remains challenging for achieving high crystallinity and controlled morphology, we developed an innovative dual‑sulfur precursor strategy utilizing sodium thiosulfate (STS) and thioacetamide (TAA) at a 7:2 M ratio with SbCl.
View Article and Find Full Text PDFACS Appl Mater Interfaces
September 2025
N.N. Vorozhtsov Novosibirsk Institute of Organic Chemistry SB RAS, Novosibirsk 630090, Russia.
While fluorene-containing materials are widely used in organic optoelectronics as bright emitters and hole semiconductors, their diazafluorene analogues have been poorly explored, though their nitrogen atoms could result in electron transport and bring sensory abilities. Here, we report the synthesis, characterization, and detailed study of a series of 4,5-diazafluorene-derivatives with different donor/acceptor substituents and organic semiconductors based on these molecules. The crystal structures of all the materials were solved by X-ray diffraction, indicating the presence of extensive π-stacking and anisotropic charge-transfer pathways.
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 PDFNanoscale
September 2025
Department of Mechanical Engineering, College of Design and Engineering, National University of Singapore, 117575, Singapore.
Organic semiconductors are widely used in flexible electronics, optoelectronic devices, and thermoelectric systems. Among them, copper hexadecafluorophthalocyanine (FCuPc), an n-type organic semiconductor, exhibits excellent chemical and thermal stability, making it suitable for a range of device applications. As device architectures scale down to the nanoscale, understanding the intrinsic thermal transport properties of such materials becomes critical for effective thermal management.
View Article and Find Full Text PDFNanoscale
September 2025
College of Physics and Electronic Engineering, Center for Computational Sciences, Sichuan Normal University, Chengdu, 610068, China.
Vacancy defects in two-dimensional (2D) materials are not merely structural imperfections but can be strategically engineered to boost and tailor their intrinsic properties. In this work, we propose a novel 2D polymorph of phosphorene, featuring a periodic array of vacancy-derived pentagon-octagon-pentagon (p-o-p) units in blue phosphorene, employing first-principles calculations combined with quasi-particle GW method. Structural optimization, positive phonon modes, mechanical resilience, and thermal stability up to 800 K collectively confirm its structural robustness, flexibility, and potential for experimental realization.
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