The breakthrough of oxide pathway mechanism in stability and scaling relationship for water oxidation DOI Creative Commons
Zhaohua Yin,

Hong Liu,

Jin‐Song Hu

et al.

National Science Review, Journal Year: 2024, Volume and Issue: 11(11)

Published: Oct. 15, 2024

ABSTRACT An in-depth understanding of electrocatalytic mechanisms is essential for advancing electrocatalysts the oxygen evolution reaction (OER). The emerging oxide pathway mechanism (OPM) streamlines direct O–O radical coupling, circumventing formation vacancy defects featured in lattice (LOM) and bypassing additional intermediates (*OOH) inherent to adsorbate (AEM). With only *O *OH as intermediates, OPM-driven stand out their ability disrupt traditional scaling relationships while ensuring stability. This review compiles latest significant advances OPM-based electrocatalysis, detailing design principles, synthetic methods, sophisticated techniques identify active sites pathways. We conclude with prospective challenges opportunities electrocatalysts, aiming advance field into a new era by overcoming constraints.

Language: Английский

Superexchange-stabilized long-distance Cu sites in rock-salt-ordered double perovskite oxides for CO2 electromethanation DOI Creative Commons
Jiawei Zhu, Yu Zhang, Zitao Chen

et al.

Nature Communications, Journal Year: 2024, Volume and Issue: 15(1)

Published: Feb. 21, 2024

Cu-oxide-based catalysts are promising for CO

Language: Английский

Citations

18

Hydrogen evolution descriptors: A review for electrocatalyst development and optimization DOI
Sergio González-Poggini

International Journal of Hydrogen Energy, Journal Year: 2024, Volume and Issue: 59, P. 30 - 42

Published: Feb. 5, 2024

Language: Английский

Citations

16

Importing Atomic Rare‐Earth Sites to Activate Lattice Oxygen of Spinel Oxides for Electrocatalytic Oxygen Evolution DOI Creative Commons
Xuan Wang,

Jinrui Hu,

Tingyu Lu

et al.

Angewandte Chemie International Edition, Journal Year: 2024, Volume and Issue: unknown

Published: Oct. 9, 2024

Abstract Spinel oxides have emerged as highly active catalysts for the oxygen evolution reaction (OER). Owing to covalency competition, OER process on spinel often follows an arduous adsorbate mechanism (AEM) pathway. Herein, we propose a novel rare‐earth sites substitution strategy tune lattice redox of and bypass AEM scaling relationship limitation. Taking NiCo 2 O 4 model, incorporation Ce into octahedral site induces formation Ce−O−M (M=Ni, Co) bridge, which triggers charge redistribution within . The developed Ce−NiCo exhibits remarkable activity with low overpotential, satisfactory electrochemical stability, good practicability in anion‐exchange membrane water electrolyzer. Theoretical analyses reveal that surface more favorable (LOM) pathway non‐concerted proton‐electron transfers compared pure , also verified by pH‐dependent behavior situ Raman analysis. 18 O‐labeled mass spectrometry provides direct evidence released during originates from We discover electron delocalization f states through favoring antibonding state occupation Ni−O bonding [Ce−O−Ni] unit site, thereby activating OER. This work new perspective designing offers significant insights rare‐earth‐enhanced LOM mechanism.

Language: Английский

Citations

16

High‐Entropy Driven Self‐Assembled Dual‐phase Composite Air Electrodes with Enhanced Performance and Stability for Reversible Protonic Ceramic Cells DOI Open Access
Ao Hu, Chenghao Yang, Yitong Li

et al.

Advanced Energy Materials, Journal Year: 2025, Volume and Issue: unknown

Published: Feb. 9, 2025

Abstract Reversible proton ceramic cells (R‐PCCs) offer a transformative solution for dual functionality in power generation and energy storage. However, their potential is currently obstacles by the lack of high‐performance air electrodes combining high electrocatalytic activity with durability. Here, an innovative electrode composed high‐entropy driven self‐assembled xNiO‐Pr 0.2 La Ba Sr Ca Fe 0.8 Ni 0.2−x O 3−δ (N‐XFN) composites presented, which result from unique lattice distortion effects inherent perovskites. The experimental results coupled density functional theory (DFT) calculations verify that at A‐site significantly induces NiO nanoparticles exsolved B‐site, promoting formation biphasic composite structure dramatically increases electrochemical active sites. Remarkably, R‐PCCs using N‐XFN achieve impressive peak 1.30 W cm −2 fuel cell mode current ‐2.52 A 1.3 V electrolysis 650 °C. In addition, show excellent stability reversibility over 830 h, including 500 h 330 reversible operation This research provides important insights into design perovskites, paving way advanced technology.

Language: Английский

Citations

8

Undoped ruthenium oxide as a stable catalyst for the acidic oxygen evolution reaction DOI Creative Commons
Jiayi Tang, Daqin Guan, Hengyue Xu

et al.

Nature Communications, Journal Year: 2025, Volume and Issue: 16(1)

Published: Jan. 18, 2025

Language: Английский

Citations

2

Recent Progress and Perspectives on Functional Materials and Technologies for Renewable Hydrogen Production DOI Creative Commons
Mona Lisa Moura de Oliveira, Camila Maria Aguiar da Costa Alves, Carla Freitas de Andrade

et al.

ACS Omega, Journal Year: 2025, Volume and Issue: 10(4), P. 3282 - 3303

Published: Jan. 21, 2025

Scientists worldwide have been inspecting hydrogen production routes and showing the importance of developing new functional materials in this domain. Numerous research articles published past few years, which require records analysis for a comprehensive bibliometric bibliographic review low-carbon production. Hence, data set 297 publications was selected after filtering journal papers since 2010. The search keywords Scopus Database were "green hydrogen" "low carbon materials". analyzed using R Bibliometrix package. This made it possible to determine total annual publication rate segregate by country, author, journal, institution. With general upward trend number publications, China identified as leading country on subject, followed Germany Korea. Keyword chronological evolution several important related topic showed focus water splitting H2 Finally, provides future directions technologies

Language: Английский

Citations

2

1D Insertion Chains Induced Small‐Polaron Collapse in MoS2 2D Layers Toward Fast‐Charging Sodium‐Ion Batteries DOI
Zhuoran Lv,

Chendong Zhao,

Miao Xie

et al.

Advanced Materials, Journal Year: 2023, Volume and Issue: 36(6)

Published: Nov. 21, 2023

Abstract Molybdenum disulfide (MoS 2 ) with high theoretical capacity is viewed as a promising anode for sodium‐ion batteries but suffers from inferior rate capability owing to the polaron‐induced slow charge transfer. Herein, polaron collapse strategy induced by electron‐rich insertions proposed effectively solve above issue. Specifically, 1D [MoS] chains are inserted into MoS break symmetry states of 2D layers and induce small‐polaron gain fast transfer so that as‐obtained thermodynamically stable Mo S 3 shows metallic behavior 10 7 times larger electrical conductivity than . Theoretical calculations demonstrate owns highly delocalized anions, which substantially reduce interactions Na−S efficiently accelerate Na + diffusion, endowing lower energy barrier (0.38 vs 0.65 eV ). The novel exhibits 510 mAh g −1 at 0.5 C superior high‐rate stability 217 40 over 15 000 cycles. Further in situ ex characterizations reveal in‐depth reversible redox chemistry intrinsically facilitating can be conducive electrode design fast‐charging batteries.

Language: Английский

Citations

35

Hierarchically Porous Carbonized Wood Decorated with MoNi4‐Embedded MoO2 Nanosheets: An Efficient Electrocatalyst for Water Splitting DOI

Chengwei Mao,

Zhikai Shi,

Jiayao Peng

et al.

Advanced Functional Materials, Journal Year: 2023, Volume and Issue: 34(8)

Published: Nov. 10, 2023

Abstract Development of low‐cost electrocatalysts for water splitting is crucial to economical hydrogen production. Here, a highly efficient electrocatalyst composed MoNi 4 ‐embedded amorphous MoO 2 nanosheets grown on less‐tortuosity hierarchically porous carbonized wood (MoNi /MoO @CW) reported. The generation abundant heterointerfaces and defects‐rich significantly promote the adsorption activation reactant molecules @CW. obtained @CW catalyst exhibits ultralow overpotentials 22 205 mV evolution reaction oxygen at current density 10 mA cm −2 , respectively. can be used dual‐function electrodes assembling two‐electrode electrolyzer illustrates 1.47 V superior durability over 24 h overall electrolysis. Moreover, it also possesses high mass activity 142 Ag −1 200 mV, surpassing Pt/C (132 ). outstanding performance attributed decrease in energy barrier dissociation, optimal adsorption/desorption H/O‐intermediates, fast transport through structure, as confirmed by experimental results functional theory‐based calculations. has excellent potential practical splitting.

Language: Английский

Citations

27

Toward highly accessible Fe-N4 sites via rational design of metal chelated ionic liquids for ORR, OER and HER trifunctional electrocatalysis DOI
Arunprasath Sathyaseelan, Vijayakumar Elumalai, Muthukumar Perumalsamy

et al.

Chemical Engineering Journal, Journal Year: 2024, Volume and Issue: 489, P. 151235 - 151235

Published: April 16, 2024

Language: Английский

Citations

15

Fe-Doped CoNi layered hydrogencarbonate hierarchical Nano-Array assisted growth of ZIF-67 as an efficient OER/UOR bifunctional catalyst reaction for Overall Urea-Water electrolysis DOI

Hongwen Tang,

Zeyu Sun,

Shuyan Fan

et al.

Chemical Engineering Journal, Journal Year: 2024, Volume and Issue: 491, P. 152023 - 152023

Published: May 9, 2024

Language: Английский

Citations

13