Three-in-one strategy via anchored MoSe2 for construct stable conversion-type Na-Se batteries: Chemisorption, catalytic conversion and stress dispersion DOI
Rui Wang,

Bingxin Sun,

Yan Dong

et al.

Journal of Colloid and Interface Science, Journal Year: 2024, Volume and Issue: 683, P. 499 - 508

Published: Dec. 12, 2024

Language: Английский

Magnetic COF/MOF hybrid: An efficient Z-scheme photocatalyst for the visible light-assisted degradation of tetracycline and malachite green DOI

Bahareh Rabeie,

Niyaz Mohammad Mahmoodi, Abdollah Dargahi

et al.

Journal of Molecular Liquids, Journal Year: 2025, Volume and Issue: 421, P. 126869 - 126869

Published: Jan. 10, 2025

Language: Английский

Citations

4

Comprehensive Insights into Aqueous Potassium‐Ion Batteries DOI

Maoting Xia,

Jiang Zhou,

Bingan Lu

et al.

Advanced Energy Materials, Journal Year: 2024, Volume and Issue: unknown

Published: Dec. 9, 2024

Abstract Aqueous potassium‐ion batteries (AKIBs) with mild aqueous electrolytes can significantly mitigate the safety and environmental issues raised from traditional nonaqueous batteries, positioning them as promising candidates for grid‐scale applications. Nonetheless, progression of AKIBs is currently impeded by insufficient energy density, largely attributed to limited voltage window electrolytes. This review aims introduce foundational knowledge about illustrates recent advancements in AKIBs, offers valuable perspectives on designing electrode materials optimizing To provide a systematic overview, focus following seven key sections: i) development history, ii) materials, iii) electrolyte design, iv) current collectors, v) interphase chemistry, vi) full cell configurations, vii) future prospects. Finally, constructive insights suggestions are provided higher density.

Language: Английский

Citations

13

Recent strategies to improve the electroactivity of metal–organic frameworks for advanced electrocatalysis DOI Creative Commons

Runzhi Wei,

Xiao Li, Aziz B. Ibragimov

et al.

Deleted Journal, Journal Year: 2024, Volume and Issue: 1(2), P. 181 - 206

Published: Aug. 4, 2024

Abstract Metal–organic frameworks (MOFs) have emerged as promising materials in the realm of electrocatalysis due to their high surface area, tunable porosity, and versatile chemical functionality. However, practical application has been hampered by inherent limitations such low electrical conductivity a limited number active metal sites. Researchers addressed these challenges through various strategies, including enhancing incorporating conductive nanoparticles, modifying structure composition MOFs replacing nodes functionalizing linkers, preparing catalysts thermal processes decarburization conversion into oxides, phosphides (MPs), sulfides (MSs). This review provided comprehensive summary strategies that were employed enhance electroactivity for improved electrocatalytic performance recent years. It also explored future directions potential innovations design synthesis MOF‐based electrocatalysts, offering valuable insights advancing sustainable energy technologies.

Language: Английский

Citations

10

Multiphase lattice engineering of bimetallic phosphide-embedded tungsten-based phosphide/oxide nanorods on carbon cloth: A synergistic and stable electrocatalyst for overall water splitting DOI
Debendra Acharya, Kisan Chhetri, Ishwor Pathak

et al.

Chemical Engineering Journal, Journal Year: 2024, Volume and Issue: unknown, P. 155832 - 155832

Published: Sept. 1, 2024

Language: Английский

Citations

10

Metal–organic framework derived micro-/nano-materials: precise synthesis and clean energy applications DOI

Guangxun Zhang,

Xinyi Li,

Yuxin Liu

et al.

Inorganic Chemistry Frontiers, Journal Year: 2024, Volume and Issue: 11(19), P. 6275 - 6306

Published: Jan. 1, 2024

We summarize the different synthetic strategies of MOF-derived micro-/nano-materials to date, including but not limited calcining, phosphating, sulfurization, selenylation method, ion exchange, and etching strategies.

Language: Английский

Citations

7

Synthesis of Single-Crystal Two-Dimensional Covalent Organic Frameworks and Uncovering Their Hidden Structural Features by Three-Dimensional Electron Diffraction DOI

Lejian Deng,

Wantao Chen, Guojun Zhou

et al.

Journal of the American Chemical Society, Journal Year: 2024, Volume and Issue: unknown

Published: Dec. 13, 2024

Two-dimensional covalent organic frameworks (2D COFs) are formed by the polycondensation of geometrically specific monomers to grow covalently connected 2D polygonal polymers over a–b plane and supramolecular polymerization and/or crystallization sheets along c direction constitute layer architectures. Despite various efforts, synthesis single-crystal COFs remains a challenging goal. Here, we report COFs, taking representative imine-linked TPB-DMTP-COF as an example, reveal key synthetic parameters that control COFs. We systematically tune conditions including glassware setup, degas method, solvent, temperature, modulator, reaction time observed all these greatly affect processes, controlling crystal quality. found homogeneous system with components dissolved presence suitable modulator at temperature 50–70 °C allows growth single crystals isolated individual rods, tunable diameters 200 nm 3 μm length 1–20 μm. The structure was characterized three-dimensional electron diffraction (3DED), which revealed two conformations trans cis for linker in polymer sheets, stack antiparallel mode shape double-sized unit cells. These results uncover hidden structural features have been overlooked polycrystalline studies provide new insights into high-quality

Language: Английский

Citations

4

Controllable morphological transformations of nickel metal–organic frameworks for nickel–zinc batteries DOI
Guangxun Zhang,

Hui Yang,

Wanchang Feng

et al.

Rare Metals, Journal Year: 2025, Volume and Issue: unknown

Published: Feb. 4, 2025

Language: Английский

Citations

0

Research Progress of Non‐Noble Metal‐Based Self‐Supporting Electrode for Hydrogen Evolution Reaction at High Current Density DOI Open Access

Xiaoqian Shi,

Wenjing Gu,

Bin Zhang

et al.

Advanced Functional Materials, Journal Year: 2025, Volume and Issue: unknown

Published: March 5, 2025

Abstract Electrocatalytic water splitting has emerged as a key method for large‐scale production of green hydrogen. Constructing efficient, durable, and low‐cost electrocatalysts the hydrogen evolution reaction at high current densities is prerequisite practical industrial applications splitting. Recently, non‐noble metal‐based self‐supporting electrodes have been explored density due to their cost‐effective, conductivity metal substrate, robust interfacial binding between catalyst strong mechanical stability. In this review, recently reported (Ni, Fe, Cu, Co, Ti, Mo, alloy) electrode applied are comprehensively summarized, classified, discussed. Five fundamental design principles such intrinsic activity, abundant active sites, fast electron transfer, mass transport, stability proposed discussed achieve high‐performance under densities. Furthermore, various modification strategies including heteroatom doping, morphology engineering, interface phase strain engineering enhance catalytic activity durability electrode. Finally, challenges prospects designing efficient stable in future This comprehensive overview will provide valuable insight guidance development production.

Language: Английский

Citations

0

MOF Derived Phosphide Nanocubes with Internal Heterojunction: A Study Powered by Single Entity Electrochemistry DOI
Zilong Chen, Hengyue Xu, Tingting Chen

et al.

Nano Letters, Journal Year: 2025, Volume and Issue: unknown

Published: March 17, 2025

Metal–organic frameworks (MOFs) and their derivatives have captivated immense interest due to tunable chemical composition structures. Our research introduces an elegant strategy for advancing hybrid MOF-based electrocatalysts, employing scanning electrochemical cell microscopy (SECCM) single-entity electrochemistry probing of individual particles with precisely engineered compositions We achieved controlled phosphidation Prussian blue analogues, forming hollow nanocubes Fe-doped CoP/Co2P heterojunctions, which demonstrated significantly enhanced hydrogen evolution reaction (HER) activity, emphasizing the pivotal role structural compositional tuning in transition metal phosphide catalysts. Utilizing SECCM, we probed intrinsic HER activity nanocubes, correlating behavior size composition. Computational insights revealed that heterojunctions electronic conductivity spin density, established internal electric fields, minimized Gibbs free energy barrier. This study paves way toward advanced nanostructured underscoring crucial interplay between size, structure, composition, catalytic efficacy.

Language: Английский

Citations

0

Modified UiO‐66 and Its Applications in Environmental and Energy Fields DOI Open Access

Houqiang Ji,

Tianyu Huang,

Guangxun Zhang

et al.

Chinese Journal of Chemistry, Journal Year: 2025, Volume and Issue: unknown

Published: March 25, 2025

Comprehensive Summary UiO‐66, a prototypical and stable zirconium‐based metal‐organic framework (MOF), consists of zirconium‐oxide clusters (Zr 6 O 4 (OH) ) benzene‐1,4‐dicarboxylate (BDC) organic linkers. It exhibits abundant active sites, high specific surface area, tunable pore structure, exceptional chemical thermal stability, making it highly advantageous for various practical applications. The integration functional components within UiO‐66 has been shown to optimize its electronic properties coordination environment, thereby enhancing multifunctionality catalytic performance. This review highlights the analysis structural characteristics explores modification strategies such as introduction linkers, selection metal nodes, defect engineering, doping with external components, discusses applications in environmental remediation energy‐related fields. Key Scientists

Language: Английский

Citations

0