Real‐Time Detection of Dynamic Restructuring in KNixFe1‐xF3 Perovskite Fluorides for Enhanced Water Oxidation DOI Open Access
Xiangrong Ren, Yiyue Zhai, Tao Gan

et al.

Small, Journal Year: 2024, Volume and Issue: unknown

Published: Dec. 20, 2024

Mechanistic understanding of how electrode-electrolyte interfaces evolve dynamically is crucial for advancing water-electrolysis technology, especially the restructuring catalyst surface during complex electrocatalytic reactions. However, perovskite fluorides, mechanistic exploration influence dynamic on their chemical property and catalytic mechanism unclear due to poor conductivity that makes definition electrocatalyst structure difficult. Herein, oxygen evolution reaction (OER), various operando characterizations are employed investigate structure-activity relationships KNi

Language: Английский

Phase-Selective Organogelators with pH-Triggered Recovery for Efficient Oil Spill Treatment DOI
Li Wang, Yi Zeng,

R.S. Yin

et al.

Langmuir, Journal Year: 2025, Volume and Issue: unknown

Published: May 19, 2025

Oil spill pollution poses a severe environmental threat, necessitating the development of efficient and sustainable remediation strategies. In this study, we designed synthesized series pH-responsive phase-selective organogelators (pRPSOGs) based on d-gluconic acetal derivatives with long-chain amine groups to selectively solidify oil in oil/water mixtures, facilitating its rapid removal recovery. The gelation behavior, capability, pH-switchable properties pRPSOGs were systematically investigated by using inversion tests, rheological analysis, Fourier transform infrared spectroscopy, X-ray diffraction, small-angle scattering. Molecular simulations further conducted elucidate self-assembly mechanism gelators. optimized gelator, A12, exhibited excellent thermal stability mechanical strength, ensuring structural integrity during Importantly, property A12 allowed for reversible solubility modulation, enabling separation recovery both gelator phase without need energy-intensive distillation. This innovative strategy provided reusable, energy-efficient, environmentally friendly approach treatment, offering promising applications large-scale remediation.

Language: Английский

Citations

0

Energy-Efficient Ammonia Production via Coupled Hydrazine Hydrate Oxidation Using CuCo2O4 Nanodendrites with Ultrathin Nanosheet Subunits DOI

Rou Yuan,

Xiaohui Wang, Shibin Yin

et al.

ACS Materials Letters, Journal Year: 2025, Volume and Issue: unknown, P. 2310 - 2318

Published: May 20, 2025

Language: Английский

Citations

0

Synthesis and Utilization of MXene/MOF Hybrid Composite Materials DOI

Houqiang Ji,

Yuxin Liu, Guangyu Du

et al.

Chemical Research in Chinese Universities, Journal Year: 2024, Volume and Issue: unknown

Published: Oct. 2, 2024

Language: Английский

Citations

3

Decrypting Synergy of Alloy & Metal Nanoparticles Within Nitrogen‐Doped Carbon Nanosheets for Zn‐Air Batteries with Ultralong Cycling Stability DOI Open Access

Baoyu Qing,

Yijiang Liu,

Duanguang Yang

et al.

Small Methods, Journal Year: 2024, Volume and Issue: unknown

Published: Oct. 23, 2024

Abstract The exploration of efficient, robust, and low‐cost bifunctional electrocatalysts to drive the commercial application Zn‐air batteries (ZABs) is great significance but still remains a challenge. Herein, 1D coordination polymer (1D‐CP) derived FeNi alloy & Co nanoparticles (NPs) co‐implanted N‐doped carbon nanosheets (FNC/NCS) judiciously crafted employed as high‐performance electrocatalyst for ultralong lifetime ZABs. key this strategy leveraging metal‐coordinated melamine direct pyrolysis 1D‐CP, enabling in situ formation well‐dispersed NPs within matrix. resulting FNC/NCS exhibits prominent oxygen reduction reaction (ORR) evolution (OER) activity with small overall potential difference (ΔE = 0.68 V). Density functional theory (DFT) simulation demonstrates that synergistic effect between can reduce energy barriers, promote electron transfer, optimize crucial intermediates, thereby largely boost ORR/OER FNC/NCS. FNC/NCS‐assembled ZABs possess high specific capacity, large power density, cycling life both aqueous (> 3300 h) solid‐state (150 electrolytes. This work provides viable 1D‐CP‐derived dissects different metal species, affording significant guidance development renewable materials.

Language: Английский

Citations

3

Copper dual-doping strategy of porous carbon nanofibers and nickel fluoride nanorods as bi-functional oxygen electrocatalysis for effective zinc-air batteries DOI
Nanping Deng, Yilong Wang, Feng Yang

et al.

Journal of Colloid and Interface Science, Journal Year: 2024, Volume and Issue: 678, P. 162 - 173

Published: Sept. 3, 2024

Language: Английский

Citations

2

Fluorinated catalysts for the oxygen evolution reaction: a comprehensive review of synthesis, structure, and performance DOI Creative Commons
Zhiping Luo

Journal of Materials Chemistry A, Journal Year: 2024, Volume and Issue: unknown

Published: Dec. 20, 2024

Fluorination has been proven to be an effective strategy boost catalysts' OER performance by significantly reducing overpotential and the Tafel slope while enhancing stability.

Language: Английский

Citations

1

Electronic Promoter Breaks the Linear Scaling Relationship: Ultra‐Rapid High‐Temperature Synthesis of Heterostructured CoS/SnO2@C as a Bifunctional Oxygen Catalyst for Li‐O2 Batteries DOI Open Access
Nan Wang,

Tingxue Fang,

Tinghui An

et al.

Small, Journal Year: 2024, Volume and Issue: 21(6)

Published: Dec. 29, 2024

Abstract Li‐O 2 batteries urgently needs high discharge capacity and stable cycling performance, requiring effective reliable bifunctional catalysts for the oxygen reduction reaction (ORR) evolution (OER). Herein, Hovenia acerba Lindl ‐like heterostructure composed of cobalt sulfide tin dioxide supported on carbon substrate (CoS/SnO @C) is prepared via CO laser irradiation technology. The half‐wave potential CoS/SnO @C ORR 0.88 V, while overpotential OER at 10 mA cm −2 as low 270 mV. employing catalyst displays a specific 3332.25 mAh g −1 long life 226 cycles. Additionally, theory calculations demonstrate that construction decreases energy barrier rate‐determining step (RDS) both OER. Notably, SnO behaves electronic promoter to optimize structure interface triggers charge redistribution CoS, which weakens adsorption strength * O‐intermediates allows break linear scaling relationship, thus further enhancing catalytic performance @C. This research furnishes directions design heterogeneous catalysts, highlighting its great application in rechargeable batteries.

Language: Английский

Citations

1

Reconfiguration and activation induced by characteristic migration of transition metal-ions between interfaces of high-entropy oxygen evolution catalysts DOI
Wei Zuo, Zhenhang Xu, Jun Qian

et al.

Materials Chemistry Frontiers, Journal Year: 2024, Volume and Issue: 9(2), P. 325 - 338

Published: Nov. 20, 2024

Image illustrates the electrochemical reconfiguration behavior occurring on surface of simulated high-entropy alloy catalysts during electrocatalytic oxygen evolution reaction (OER) in alkaline medium.

Language: Английский

Citations

0

Leveraging Interlocking Structural Defects of g-C3N4/CNT Networks: Toward Enhanced Oxygen Reduction Activity of the Cobalt-Based Electrocatalyst DOI
Zhengyu Wei,

Pingyi Feng,

Lingzhe Meng

et al.

Journal of Alloys and Compounds, Journal Year: 2024, Volume and Issue: unknown, P. 177696 - 177696

Published: Nov. 1, 2024

Language: Английский

Citations

0

In Situ Self‐Assembled 200 nm‐Depth Highly Active Layer Non‐Precious Metals Catalyst for Industrial Water Electrolysis DOI

Xin You,

Jizhou Duan, Xiaolu Xiong

et al.

Small, Journal Year: 2024, Volume and Issue: unknown

Published: Nov. 27, 2024

Abstract Nickel‐based electrocatalysts are promising for industrial water electrolysis, but the dense hydroxyl oxide layer formed during oxygen evolution reaction (OER) limits active sites accessibility and presents challenges in balancing structural stability with effective charge transfer. Based on this, an efficient situ leaching strategy is proposed to construct grain boundary‐rich catalyst structure high transfer ability a deep catalytic reached >200‐nm. Under OER conditions, stable sub‐nano Ni 3 Al particles embedded Ni(Fe)OOH, originating from out unstable 2 phase of initial /Ni alloy doped Fe. The evolutions characterized using Raman spectroscopy, transmission electron microscopy, X‐ray absorption spectroscopy. exhibits exemplary performance, evidenced by low overpotential 212 mV at 10 mA cm −2 , minimal Tafel slope 25.0 dec −1 . maintains >500 h 500 under conditions. Furthermore, its performance seawater electrolysis notably superior, exhibiting 223 37.5 activity porous phases provides new method engineering high‐performance catalysts.

Language: Английский

Citations

0