Chem Catalysis, Journal Year: 2024, Volume and Issue: 4(12), P. 101218 - 101218
Published: Dec. 1, 2024
Language: Английский
Chem Catalysis, Journal Year: 2024, Volume and Issue: 4(12), P. 101218 - 101218
Published: Dec. 1, 2024
Language: Английский
Small, Journal Year: 2025, Volume and Issue: unknown
Published: March 27, 2025
Abstract Electrocatalysts with a hollow nanocage structure and single atoms (SAs) incorporated into layered double hydroxide (LDH) are highly significant for enhancing the efficiency of electrochemical water splitting. In this study, efficient robust electrocatalyst oxygen evolution reaction (OER) is successfully fabricated by confining Ru SAs within made NiFe LDH. An etching co‐precipitation method used making LDH nanocages integrating to produce Ru‐SAC/NiFe The architecture increases surface area available interaction enhances interface between catalyst electrolyte. synergistic electronic contact led exceptional OER performance low overpotential 196 mV at 10 mA cm ‒2 Tafel slope 40 dec⁻ 1 . Additionally, revealed long‐term stability, 120 h Density functional theory (DFT) calculations show that increased activity because they interacted more strongly intermediates caused positive changes in Gibbs free energy. goal research develop novel approach designing fabricating advanced single‐atomic materials intended use renewable energy applications.
Language: Английский
Citations
2Chemical Engineering Journal, Journal Year: 2025, Volume and Issue: unknown, P. 161686 - 161686
Published: March 1, 2025
Language: Английский
Citations
1Advanced 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
1Coordination Chemistry Reviews, Journal Year: 2025, Volume and Issue: 536, P. 216651 - 216651
Published: April 6, 2025
Language: Английский
Citations
1Energy & Fuels, Journal Year: 2025, Volume and Issue: unknown
Published: March 4, 2025
Language: Английский
Citations
0Journal of Power Sources, Journal Year: 2025, Volume and Issue: 640, P. 236787 - 236787
Published: March 15, 2025
Language: Английский
Citations
0Journal of Colloid and Interface Science, Journal Year: 2025, Volume and Issue: unknown, P. 137543 - 137543
Published: April 1, 2025
Language: Английский
Citations
0Nano Energy, Journal Year: 2025, Volume and Issue: unknown, P. 111071 - 111071
Published: April 1, 2025
Language: Английский
Citations
0Journal of Membrane Science, Journal Year: 2025, Volume and Issue: unknown, P. 124191 - 124191
Published: May 1, 2025
Language: Английский
Citations
0Journal of Electroanalytical Chemistry, Journal Year: 2025, Volume and Issue: unknown, P. 119188 - 119188
Published: May 1, 2025
Language: Английский
Citations
0