Molecular Catalysis, Journal Year: 2024, Volume and Issue: 572, P. 114794 - 114794
Published: Dec. 27, 2024
Language: Английский
Molecular Catalysis, Journal Year: 2024, Volume and Issue: 572, P. 114794 - 114794
Published: Dec. 27, 2024
Language: Английский
Chemical Engineering Journal, Journal Year: 2025, Volume and Issue: unknown, P. 160008 - 160008
Published: Jan. 1, 2025
Language: Английский
Citations
2Coordination Chemistry Reviews, Journal Year: 2025, Volume and Issue: 533, P. 216541 - 216541
Published: Feb. 28, 2025
Language: Английский
Citations
1Journal of Material Science and Technology, Journal Year: 2025, Volume and Issue: unknown
Published: April 1, 2025
Language: Английский
Citations
1Chinese Chemical Letters, Journal Year: 2025, Volume and Issue: unknown, P. 110818 - 110818
Published: Jan. 1, 2025
Language: Английский
Citations
0Small Structures, Journal Year: 2025, Volume and Issue: unknown
Published: Jan. 26, 2025
Carbon nanofibers (CNFs) exhibit inherent dielectric properties that enhance electromagnetic (EM) wave absorption, yet challenges exist in expanding their effective absorption bandwidth (EAB) and improving flexibility. Many studies fail to adequately consider how structural factors influence performance when combining CNFs with magnetic materials. To address these issues, a 1D carbon nanocomposite is developed by embedding oxide nanoparticles within using simple electrospinning technique. This approach improves membrane flexibility disrupting rigid alignment introducing dynamic interactions, while also creating defect‐rich interfaces increase the amorphous content (61%) of CNFsF composite, leading improved EM absorption. The unique macro/mesoporous morphology provides internal heterogeneous boundaries effectively trap dissipate waves. As result, flexible CNF composites demonstrate significant performance, achieving minimum reflection loss (RL min ) −39.8 dB at 4.64 GHz an abroad EAB up 7 only 2.5 mm thickness. Computer simulation technology (CST) simulations indicate maximum radar cross‐section reduction 21.1 m 2 , highlighting material's stealth capability. research advances development high‐performance materials offers new strategies for enhancing through composite engineering.
Language: Английский
Citations
0Molecules, Journal Year: 2025, Volume and Issue: 30(3), P. 630 - 630
Published: Jan. 31, 2025
As an energy carrier characterized by its high density and eco-friendliness, hydrogen holds a pivotal position in transition. This paper elaborates on the scientific foundations recent progress of photo- electro-catalytic water splitting, including corresponding mechanism, material design optimization, economy production. It systematically reviews research photo(electro)catalytic materials, oxides, sulfides, nitrides, noble metals, non-noble metal, some novel photocatalysts provides in-depth analysis strategies for optimizing these materials through design, component adjustment, surface modification. In particular, it is pointed out that nanostructure regulation, dimensional engineering, defect introduction, doping, alloying, functionalization can remarkably improve catalyst performance. The importance adjusting reaction conditions, such as pH addition sacrificial agents, to boost catalytic efficiency also discussed, along with comparison cost-effectiveness different production technologies. Despite significant advancements made splitting technology, this highlights challenges faced field, development more efficient stable photo(electro)catalysts, improvement system conversion efficiency, cost reduction, promotion technology industrialization, addressing environmental issues.
Language: Английский
Citations
0ACS Applied Energy Materials, Journal Year: 2025, Volume and Issue: unknown
Published: Feb. 27, 2025
Dual-atom catalysts (DACs) have gained great attention as highly efficient materials for the hydrogen evolution reaction (HER) due to their synergistic dual-site effects and high atomic utilization. This review explores how microenvironmental regulation, including electronic structure optimization coordination design, influences DAC performance. Both homonuclear heteronuclear types of DACs are analyzed in detail terms site interactions structural configurations. Moreover, recent advancements HER applications under various pH conditions discussed, highlighting enhanced catalytic activity mechanism. Despite challenges synthesis characterization, represent a promising frontier developing offer guidance future research scalable applications.
Language: Английский
Citations
0Dalton Transactions, Journal Year: 2025, Volume and Issue: unknown
Published: Jan. 1, 2025
By modulating the spatial length of ligands and coordination groups, two new polyoxometalate-based metal–organic complexes were synthesized, achieving a structural transformation from 2D to 3D obtaining high specific capacitance.
Language: Английский
Citations
0Small, Journal Year: 2025, Volume and Issue: unknown
Published: March 20, 2025
Abstract In perovskite solar cells, grain boundaries are considered one of the major structural defect sites, and consequently affect cell performance. Therefore, a precise edge detection grains may enable to predict resulting Herein, deep learning model, Self‐UNet, is developed extract quantify morphological information such as boundary length (GBL), number (NG), average surface area (AGSA) from scanning elecron microscope (SEM) images. The Self‐UNet excels conventional Canny UNet models in extraction; Dice coefficient F1‐score exhibit high 91.22% 93.58%, respectively. accuracy allows for not only identifying tiny stuck between relatively large grains, but also distinguishing actual grooves on low quality SEM images, avoiding under‐ or over‐estimation information. Moreover, gradient boosted decision tree (GBDT) regression integrated exhibits predicting efficiency with relative errors less than 10% compared experimentally measured efficiencies, which corroborated by results literature experiments. Additionally, GBL can be verified multiple ways new feature.
Language: Английский
Citations
0Nano-Micro Letters, Journal Year: 2025, Volume and Issue: 17(1)
Published: March 26, 2025
Abstract Precise regulation of the platform capacity/voltage electrode materials contributes to efficient operation sodium-ion fast-charging devices. However, design such is still in a blank stage. Herein, based on tunable metal–organic frameworks, we have designed novel material system—two-dimensional high-entropy frameworks (HE-MOFs), which exhibits unique properties sodium storage and vital importance for realizing batteries. Furthermore, found that effect can regulate electronic structure, migration environment, active sites, thereby meeting requirements Impressively, HE-MOFs maintains reversible specific capacity 89 mAh g −1 at current density 20 A . It presents an ideal voltage plateau approximately 0.5 V, its increased 122.7 , far superior Mn-MOFs (with no capacity). This helps reduce safety hazards during process demonstrates great application value fields batteries capacitors. Our research findings broken barriers non-conductive MOFs as energy materials, enhanced understanding voltage, paved way realization high-security
Language: Английский
Citations
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