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With the development of nanotechnology, nano-functional units of different dimensions, morphologies, and sizes exhibit the potential for efficient microwave absorption (MA) performance. However, the multi-unit coupling enhancement mechanism triggered by the alignment and orientation of nano-functional units has been neglected, hindering the further development of microwave absorbing materials (MAMs). In this paper, two typical ZIF-derived nanomaterials are self-assembled into two-dimensional ordered polyhedral superstructures by the simple ice template method. The nano-functional units exhibit distinctive dielectric-sensitive behaviors after self-assembling into two-dimensional ordered arrays. The modified 2D ordered polyhedral superstructures not only inherit the atomic-level doping and well-designed shell structure, but also further amplify the loss properties to realize the multi-scale modulated MA response. Satisfactory MA performance in C, X and Ku bands is finally achieved. In particular, the ultra-broadband microwave absorption bandwidth (EAB) of 6.41 GHz is realized at 1.82 mm thickness. Our work demonstrates the two-dimensional ordered array-induced multiscale polarization behavior, providing a direction to fully utilize the potential of wave-absorbing functional units.
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http://dx.doi.org/10.1038/s41467-024-55776-9 | DOI Listing |
Bioresour Technol
September 2025
School of Agricultural Engineering and Food Science, Shandong University of Technology, Zibo 255000, China; Zibo Engineering Research Center for Bio-based New Materials, Zibo 255000, China. Electronic address:
Tungsten disulfide (WS), a two-dimensional adsorbent material, has garnered great attention in removing lead ions (Pb) from water due to their extensive exposed adsorption sites. However, WS nanosheets inevitably agglomerated and stacked during the preparation and adsorption process, leading to reduced adsorption efficiency. Current method of enhancing WS dispersion is mainly blending with synthetic polymers, but these synthetic polymers themselves do not possess adsorption properties, resulting adsorption effect enhancement poorly.
View Article and Find Full Text PDFNanoscale
September 2025
St. Petersburg State University, 199034 St. Petersburg, Russia.
Using angle-resolved photoemission spectroscopy (ARPES) with spin resolution, scanning tunneling microscopy/spectroscopy (STM/STS) and density functional theory (DFT) methods, we study the electronic structure of graphene-covered and bare Au/Co(0001) systems and reveal intriguing features, arising from the ferrimagnetic order in graphene and the underlying gold monolayer. In particular, a spin-polarized Dirac-cone-like state, intrinsically related to the induced magnetization of Au, was discovered at point. We have obtained a good agreement between experiment and theory for bare and graphene-covered Au/Co(0001) and have proven that both Au ferrimagnetism and the Dirac-cone-like band are intimately linked to the triangular loop dislocations present at the Au/Co interface.
View Article and Find Full Text PDFACS Appl Mater Interfaces
September 2025
Department of Materials Science and Engineering, Gwangju Institute of Science and Technology (GIST), Gwangju 61005, Republic of Korea.
Cyclic peptides (CPs) are versatile building blocks whose conformational constraints foster ordered supramolecular architectures with potential in biomedicine, nanoelectronics, and catalysis. Herein, we report the development of biomimetic antifreeze materials by conjugating CPs bearing ice-binding residues to 4-arm polyethylene glycol (PEG) via click chemistry. The concentration-dependent self-assembly of these CP-PEG conjugates induces programmable morphological transitions, forming nanotube networks above the critical aggregation concentration (CAC) and two-dimensional nanosheet networks near the CAC.
View Article and Find Full Text PDFACS Nano
September 2025
Key Laboratory of Artificial Micro- and Nano-Structures of Ministry of Education, and School of Physics and Technology, Wuhan University, Wuhan 430072, China.
Ferroelectric tunnel junctions (FTJs) based on ferroelectric switching and quantum tunneling effects with thickness down to a few unit cells have been explored for applications of two-dimensional (2D) electronic devices in data storage and neural networks. As a key performance indicator, the enhanced tunneling electrosistance (TER) ratio provides a broader dynamic range for precise modulation of synaptic weights, improving the stability and accuracy of neural networks. Herein, we report an observation of pronounced enhancement in the TER ratio by over 4 orders of magnitude through the fabrication of large-scale heterostructures combining bismuth ferrite with two-dimensional Ruddlesden-Popper oxide BiFeO.
View Article and Find Full Text PDFNat Commun
September 2025
Center for Advancing Electronics Dresden & Faculty of Chemistry and Food Chemistry, Technische Universität Dresden, Dresden, Germany.
The synthesis of thin crystalline two-dimensional polymers (2DPs) typically relies on reversible dynamic covalent reactions. While substantial progress has been made in solution-based and interfacial syntheses, achieving 2DPs through irreversible carbon-carbon coupling reactions remains a formidable challenge. Herein, we present an on-liquid surface (a mixture of N,N-dimethylacetamide and water, DMAc-HO) synthesis method for constructing diyne-linked 2DP (DY2DP) crystals via Glaser coupling, assisted by a perfluoro-surfactant (PFS) monolayer.
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