Effective porous carbon electrocatalyst derived from Angelica-offcuts for oxygen reduction reaction DOI
Linwei Zhang, Fei Yang,

Zhaodi Shen

et al.

Molecular Catalysis, Journal Year: 2024, Volume and Issue: 568, P. 114505 - 114505

Published: Sept. 5, 2024

Language: Английский

Transition metal tellurides for water electrolysis: Recent advances and perspectives DOI

Chuanfang Zhu,

Linfeng Xiao,

Shengdong Zhang

et al.

Materials Today Energy, Journal Year: 2025, Volume and Issue: unknown, P. 101796 - 101796

Published: Jan. 1, 2025

Language: Английский

Citations

3

Cobalt-doped iron-based selenide for sodium-ion battery anode: Insight into the doping and sodium storage mechanism DOI
Yuxin Dai, Xiuyan Li, Xinxin Sang

et al.

Chemical Engineering Journal, Journal Year: 2025, Volume and Issue: unknown, P. 161949 - 161949

Published: March 1, 2025

Language: Английский

Citations

1

Achievements and Challenges in Surfactants‐Assisted Synthesis of MOFs‐Derived Transition Metal–Nitrogen–Carbon as a Highly Efficient Electrocatalyst for ORR, OER, and HER DOI Open Access

Ru‐Ji Li,

Wen‐Jun Niu,

Wei‐Wei Zhao

et al.

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

Published: Oct. 28, 2024

Abstract Metal–organic frameworks (MOFs) are excellent precursors for preparing transition metal and nitrogen co‐doped carbon catalysts, which have been widely utilized in the field of electrocatalysis since their initial development. However, original MOFs derived catalysts greatly limited development application due to disadvantages such as atom aggregation, structural collapse, narrow pore channels. Recently, surfactants‐assisted attracted much attention from researchers advantages hierarchical porous structure, increased specific surface area, many exposed active sites. This review mainly focuses on synthesis methods comprehensively introduces action surfactants materials structure‐activity relationship between oxygen reduction reaction, evolution hydrogen reaction performance. Apparently, aims this not only introduce status but also contribute rational design fuel cells, metal–air electrolysis water toward production.

Language: Английский

Citations

6

Collaborative Interface Optimization Strategy Guided Fe3C/MnO-NC Electrocatalysts for Rechargeable Flexible Zinc-Air Batteries DOI

Jiahuan Zhong,

Qianqun Xu,

Ruchun Li

et al.

Applied Catalysis B Environment and Energy, Journal Year: 2024, Volume and Issue: unknown, P. 124615 - 124615

Published: Sept. 1, 2024

Language: Английский

Citations

5

A(CoFe)(S2)2/CoFe heterostructure constructed in S, N co-doped carbon nanotubes as an efficient oxygen electrocatalyst for zinc-air battery DOI

Bowen Yuan,

Bin Liu,

Jin Liu

et al.

Journal of Colloid and Interface Science, Journal Year: 2024, Volume and Issue: 679, P. 75 - 89

Published: Sept. 28, 2024

Language: Английский

Citations

5

In Situ Construction of Perovskite Pr0.5Ba0.5Mn0.8Co0.1Ru0.1O2.5+δ/CoRu Nanoparticles with Co–N–C Composite Enabling Efficient Bifunctional Electrocatalyst for Zinc‐Air Batteries DOI Open Access
Jialu Wei,

J. Wang,

Wei Zhang

et al.

Chemistry - A European Journal, Journal Year: 2024, Volume and Issue: unknown

Published: Oct. 27, 2024

Abstract Bifunctional catalysts for the oxygen reduction reaction (ORR) and evolution (OER) are essential components of rechargeable zinc‐air batteries. In this study, we synthesized a Pr 0.5 Ba Mn 0.8 Co 0.1 Ru O 2.5+δ (PBMCRO) perovskite composite with in situ exsolved CoRu nanoparticles Co–N–C, functioning as an efficient bifunctional electrocatalyst The exsolution from oxide was facilitated by reducing action 2‐methylimidazole (2‐MIM). Concurrently, Co–N–C used to decorate PBMCRO, forming novel electrode Co–N–C–PBMCRO. incorporation introduces significant number electrochemically active vacancies matrix, enhancing ORR OER performance. Additionally, synergistically improves electrochemical activity while preserving structural stability oxide. prepared Co–N–C–PBMCRO catalyst demonstrates significantly enhanced performance compared undecorated pristine MnO 3−δ (PBMO). battery achieve peak power density approximately 90 mW/cm 2 exhibit remarkable cycling 788 h. This study presents effective strategy enhance catalytic perovskite‐based air electrodes metal‐air

Language: Английский

Citations

5

Multihole Ce-doped NiSe2/CoP hybrid nanosheets for improved electrocatalytic alkaline water and simulative seawater oxidation DOI
Wenyue Jiang, Bingxin Zhao, Ziting Li

et al.

International Journal of Hydrogen Energy, Journal Year: 2024, Volume and Issue: 73, P. 590 - 597

Published: June 12, 2024

Language: Английский

Citations

4

NiCo-LDH sheets and Ag3PO4 nanoparticles decorated on graphitic carbon nitride for efficient oxygen evolution reaction DOI
Kotesh Kumar Mandari, Younghwan Im, Misook Kang

et al.

Journal of Alloys and Compounds, Journal Year: 2024, Volume and Issue: 1004, P. 175860 - 175860

Published: Aug. 4, 2024

Language: Английский

Citations

3

Strong electronic coupling between Ni-based MOF and Ni2P enables high-efficiency oxygen evolution reaction for various application scenarios DOI
Yirong Wang, Xuan Yu, Zhonghong Xia

et al.

Chemical Engineering Journal, Journal Year: 2024, Volume and Issue: 497, P. 154483 - 154483

Published: Aug. 5, 2024

Language: Английский

Citations

3

Ultrafast Conversion of Water and Oxygen Molecules With Dissociation of Hydrogen Bonding Effect to Achieve Extra‐High Energy Efficiency of Secondary Metal‐Air Batteries DOI

Jinlu Song,

Anuj Kumar, Lulu Chai

et al.

Small, Journal Year: 2024, Volume and Issue: 20(46)

Published: Aug. 8, 2024

Abstract Metal‐air secondary batteries with ultrahigh specific energies have received vast attention and are considered new promising energy storage. The slow redox reactions between oxygen‐water molecules lead to low efficiency (55–71%) limited applications. Herein, it is proposed that the MIL‐68(In)‐derived porous carbon nanotube supports CoNiFeP heteroconjugated alloy catalyst an overboiling point electrolyte achieve oxidation rate of water molecules. Structural characterization density functional theory calculations reveal greatly reduces free process, further accelerates dissociation O─H hydrogen bonds, release O 2 molecules, achieving extra‐low overpotential 110 mV@10 mA cm −2 far lower than commercial Ir/C catalysts 192 mV at 125 °C state‐of‐the‐art. Furthermore, assembled rechargeable zinc‐air begins break through 85 °C, jumps 100 reaches 88.1% ultralow decay 0.0068% after 150 cycles superior those reported metal‐air batteries. This work provides a joint‐design strategy reexamines battery operating temperature construct higher for fuel cells.

Language: Английский

Citations

3