Metal-organic-framework-derived dual-atom catalysts: from synthesis to electrocatalytic applications DOI
Xiaoqin Xu, Jingqi Guan

Materials Science and Engineering R Reports, Journal Year: 2024, Volume and Issue: 162, P. 100886 - 100886

Published: Nov. 23, 2024

Language: Английский

Advanced design strategies for Fe-based metal–organic framework-derived electrocatalysts toward high-performance Zn–air batteries DOI
Yafei Guo,

Shan Zhao,

Nan Zhang

et al.

Energy & Environmental Science, Journal Year: 2024, Volume and Issue: 17(5), P. 1725 - 1755

Published: Jan. 1, 2024

This article summarizes the regulation strategies of Fe-based MOFs-derived electrocatalysts for ZABs, and provides a prospect their future development.

Language: Английский

Citations

50

Vanadium- and manganese-based metal-organic frameworks for potential environmental and catalysis applications DOI
Yangdan Pan,

Soheila Sanati,

Reza Abazari

et al.

Coordination Chemistry Reviews, Journal Year: 2024, Volume and Issue: 522, P. 216231 - 216231

Published: Sept. 25, 2024

Language: Английский

Citations

45

Electrochemical Oxidation of Small Molecules for Energy‐Saving Hydrogen Production DOI
Hainan Sun, Xiaomin Xu, Liangshuang Fei

et al.

Advanced Energy Materials, Journal Year: 2024, Volume and Issue: 14(30)

Published: May 27, 2024

Abstract Electrochemical water splitting is a promising technique for the production of high‐purity hydrogen. Substituting slow anodic oxygen evolution reaction with an oxidation that thermodynamically more favorable enables energy‐efficient Moreover, this approach facilitates degradation environmental pollutants and synthesis value‐added chemicals through rational selection small molecules as substrates. Strategies small‐molecule electrocatalyst design are critical to electrocatalytic performance, focus on achieving high current density, selectivity, Faradaic efficiency, operational durability. This perspective discusses key factors required further advancement, including technoeconomic analysis, new reactor system design, meeting requirements industrial applications, bridging gap between fundamental research practical product detection separation. aims advance development hybrid electrolysis applications.

Language: Английский

Citations

43

Modulating interfacial charge distribution of Ni2P-NiSe2 by multiple interface engineering for accelerating water splitting with industry-level activity and stability DOI
Jin‐Tao Ren, Lei Chen, Haoyu Wang

et al.

Applied Catalysis B Environment and Energy, Journal Year: 2024, Volume and Issue: 347, P. 123817 - 123817

Published: April 24, 2024

Language: Английский

Citations

30

O‐2p Hybridization Enhanced Transformation of Active γ‐NiOOH by Chromium Doping for Efficient Urea Oxidation Reaction DOI
Shan Xu,

Dongxu Jiao,

Xiaowen Ruan

et al.

Advanced Functional Materials, Journal Year: 2024, Volume and Issue: 34(36)

Published: May 6, 2024

Abstract The electrooxidation of urea holds great potential for converting from wastewater into hydrogen, contributing to environmental protection and sustainable energy production. This necessitates the development highly efficient stable catalysts oxidation reaction (UOR). In this study, a NiCoCr‐LDH/NF (nickel‐cobalt‐chromium layered double hydroxide/nickel foam) electrode is successfully synthesized via simple hydrothermal method, demonstrating excellent electrocatalytic performance with low work 1.38 V at high current density 100 mA cm −2 . situ, Raman spectra analysis revealed that incorporation chromium (Cr) facilitated generation active γ‐NiOOH species catalyst reconstruction. Density functional theory (DFT) simulations confirmed lower formation due weakened interaction O─H bonds because narrow range hybridization between O‐2p z orbitals H‐1s orbitals. introduction Cr also improved adsorption molecules its intermediates, thereby enhancing overall activity UOR. With performance, unique electronic states, coordination structures, showcases practical applications in field catalysis.

Language: Английский

Citations

30

Precisely Constructing Orbital‐Coupled Fe─Co Dual‐atom Sites for High‐Energy‐Efficiency Zn–Air/Iodide Hybrid Batteries DOI

Jingyuan Qiao,

Yurong You,

Lingqiao Kong

et al.

Advanced Materials, Journal Year: 2024, Volume and Issue: 36(32)

Published: May 30, 2024

Abstract Rechargeable Zn–air batteries (ZABs) are promising for energy storage and conversion. However, the high charging voltage low efficiency hinder their commercialization. Herein, these challenges addressed by employing precisely constructed multifunctional Fe–Co diatomic site catalysts (FeCo‐DACs) integrating iodide/iodate redox into ZABs to create Zinc–air/iodide hybrid (ZAIHBs) with highly efficient catalyst. The strong coupling between 3d orbitals of Fe Co weakens excessively binding strength active sites intermediates, enhancing catalytic activities oxygen reduction/evolution reaction redox. Consequently, FeCo‐DACs exhibit outstanding bifunctional activity a small potential gap (Δ E = 0.66 V) stability. Moreover, an performance toward is obtained. Therefore, FeCo‐DAC‐based ZAIHBs up 75% at 10 mA cm −2 excellent cycling stability (72% after 500 h). This research offers critical insights rational design DACs paves way high‐energy devices.

Language: Английский

Citations

23

Decoding Electrochemical Processes of Lithium‐Ion Batteries by Classical Molecular Dynamics Simulations DOI
Xi Tan, Ming Chen, Jinkai Zhang

et al.

Advanced Energy Materials, Journal Year: 2024, Volume and Issue: 14(22)

Published: March 19, 2024

Abstract Lithium‐ion batteries (LIBs) have played an essential role in the energy storage industry and dominated power sources for consumer electronics electric vehicles. Understanding electrochemistry of LIBs at molecular scale is significant improving their performance, stability, lifetime, safety. Classical dynamics (MD) simulations could directly capture atomic motions thus provide dynamic insights into electrochemical processes ion transport during charging discharging that are usually challenging to observe experimentally, which momentous developing with superb performance. This review discusses developments MD approaches using non‐reactive force fields, reactive machine learning potential modeling chemical reactions reactants electrodes, electrolytes, electrode‐electrolyte interfaces. It also comprehensively how interactions, structures, transport, reaction affect electrode capacity, interfacial properties. Finally, remaining challenges envisioned future routes commented on high‐fidelity, effective simulation methods decode invisible interactions LIBs.

Language: Английский

Citations

19

Rational design of local microenvironment for electrocatalytic water splitting DOI
Xiang Li,

Wangchuan Zhu,

Yanqun Zhang

et al.

Inorganic Chemistry Frontiers, Journal Year: 2024, Volume and Issue: 11(14), P. 4080 - 4106

Published: Jan. 1, 2024

This summary describes the effects of wettability, local pH, interfacial water structure, and electrolyte composition on interface reactant compositions, key intermediate adsorption, reaction kinetics.

Language: Английский

Citations

19

Perovskite oxides as electrocatalysts for water electrolysis: From crystalline to amorphous DOI Creative Commons
Hainan Sun, Xiaomin Xu,

Gao Chen

et al.

Carbon Energy, Journal Year: 2024, Volume and Issue: unknown

Published: Aug. 2, 2024

Abstract Crystalline perovskite oxides are regarded as promising electrocatalysts for water electrolysis, particularly anodic oxygen evolution reactions, owing to their low cost and high intrinsic activity. Perovskite with noncrystalline or amorphous characteristics also exhibit electrocatalytic performance toward electrochemical splitting. In this review, a fundamental understanding of the advantages crystalline, noncrystalline, is presented. Subsequently, recent progress in development advanced electrolysis by engineering breaking crystallinity reviewed, special focus on underlying structure–activity relationships. Finally, remaining challenges unsolved issues presented, an outlook briefly proposed future exploration next‐generation water‐splitting based oxides.

Language: Английский

Citations

18

Lignin-based support for metal catalysts: Synthetic strategies, performance boost, and application advances DOI

Tairan Pang,

Guanhua Wang,

Wenjie Sui

et al.

Coordination Chemistry Reviews, Journal Year: 2025, Volume and Issue: 528, P. 216426 - 216426

Published: Jan. 10, 2025

Language: Английский

Citations

8