Materials Letters, Journal Year: 2024, Volume and Issue: 369, P. 136677 - 136677
Published: May 18, 2024
Language: Английский
Materials Letters, Journal Year: 2024, Volume and Issue: 369, P. 136677 - 136677
Published: May 18, 2024
Language: Английский
Nature Communications, Journal Year: 2024, Volume and Issue: 15(1)
Published: July 8, 2024
Abstract Anion exchange membrane (AEM) water electrolysis employing non-precious metal electrocatalysts is a promising strategy for achieving sustainable hydrogen production. However, it still suffers from many challenges, including sluggish alkaline evolution reaction (HER) kinetics, insufficient activity and limited lifetime of ampere-level-current-density HER. Here, we report an efficient HER at industrial-level current density wherein flexible WS 2 superstructure designed to serve as the cathode catalyst AEM electrolysis. The features bond-free van der Waals interaction among low Young’s modulus nanosheets ensure excellent mechanical flexibility, well stepped edge defect structure realize high catalytic favorable interface micro-environment. unique can effectively withstand impact high-density gas-liquid exchanges facilitate mass transfer, endowing long-term durability under industrial-scale density. An electrolyser containing this exhibits cell voltage 1.70 V deliver constant 1 A cm −2 over 1000 h with negligible decay rate 9.67 μV −1 .
Language: Английский
Citations
38Journal of Energy Chemistry, Journal Year: 2024, Volume and Issue: 95, P. 490 - 498
Published: April 15, 2024
Language: Английский
Citations
7Inorganic Chemistry Frontiers, Journal Year: 2024, Volume and Issue: 11(18), P. 5894 - 5904
Published: Jan. 1, 2024
Ni-Mo 2 C nanotube arrays with a large specific surface area, superhydrophilic/superaerophobic and excellent charge transfer capability as efficient HER catalysts.
Language: Английский
Citations
4Journal of Material Science and Technology, Journal Year: 2024, Volume and Issue: unknown
Published: Sept. 1, 2024
Language: Английский
Citations
4Journal of Alloys and Compounds, Journal Year: 2025, Volume and Issue: 1014, P. 178763 - 178763
Published: Jan. 22, 2025
Language: Английский
Citations
0Nano Letters, Journal Year: 2025, Volume and Issue: 25(2), P. 828 - 836
Published: Jan. 6, 2025
Through hydrogenation and N-N coupling, azobenzene can be produced via highly selective electrocatalytic nitrobenzene reduction, offering a mild, cost-effective, sustainable industrial route. Inspired by the density functional theory calculations, introduction of H* active Ni2P into CoP, which reduces water dissociation energy barrier, optimizes adsorption, moderates key intermediates' is expected to assist its ability for one-step electrosynthesizing azobenzene. A self-supported NiCo@Ni2P/CoP nanorod array electrode was synthesized, featuring NiCo alloy nanoparticles within Ni2P/CoP shell. By virtue thermodynamically optimal heterostructure, along with overall fast electron transport in core-shell integrated electrode, abundant interfacial structure attains great conversion 94.3%, especially prominent selectivity 97.2%, Faradaic efficiency 94.1% at -0.9 V (vs Hg/HgO). High-purity crystals also self-separate under refrigeration postelectrolysis. This work provides an energy-efficient scalable pathway economical preparation hydrogenation.
Language: Английский
Citations
0Journal of Alloys and Compounds, Journal Year: 2025, Volume and Issue: 1020, P. 179295 - 179295
Published: Feb. 26, 2025
Language: Английский
Citations
0Advanced Functional Materials, Journal Year: 2025, Volume and Issue: unknown
Published: March 25, 2025
Abstract The arrangement of atoms in the catalyst directly impacts catalytic performance. Herein, a heteroatom doping strategy is found as an effective approach for regulation MnO 2 crystal reconstruction during oxygen evolution reaction (OER), thereby ensuring and optimizing performance catalyst. Real‐time tracking dynamic surface reveals that δ‐MnO transforms into less active γ‐MnOOH phase, while single‐atom Fe facilitates formation highly α‐MnOOH phase. asymmetric Fe─O─Mn bonds induce lattice distortions promote electron transfer from to Mn with increase 3 ⁺ content, which conducive intensifying spillover crucial factor OER activity. Theoretical calculations also demonstrate sites regulated representative can reduce energy barrier step process (the *O *OOH transition), thus significantly enhancing typical achieves successful processes through doping, holds significant implications developing new class catalysts, not limited catalysts reported this study.
Language: Английский
Citations
0Energy & Fuels, Journal Year: 2025, Volume and Issue: unknown
Published: April 6, 2025
Language: Английский
Citations
0Journal of Material Science and Technology, Journal Year: 2025, Volume and Issue: unknown
Published: April 1, 2025
Language: Английский
Citations
0