Surfaces and Interfaces, Год журнала: 2024, Номер 49, С. 104454 - 104454
Опубликована: Май 9, 2024
Язык: Английский
Surfaces and Interfaces, Год журнала: 2024, Номер 49, С. 104454 - 104454
Опубликована: Май 9, 2024
Язык: Английский
Energy & Environmental Science, Год журнала: 2023, Номер 17(1), С. 249 - 259
Опубликована: Ноя. 16, 2023
Novel Fe single-atom catalysts with highly coordinated Fe–N 4 SP structures were designed via the multi-coordination-shell synergistic effect. The optimization of enhances their ORR activity in alkaline/acidic media towards rechargeable Zn–air batteries.
Язык: Английский
Процитировано
78Nano Energy, Год журнала: 2023, Номер 111, С. 108384 - 108384
Опубликована: Март 24, 2023
Язык: Английский
Процитировано
73Chemical Science, Год журнала: 2024, Номер 15(14), С. 5082 - 5112
Опубликована: Янв. 1, 2024
This review systematically introduces how to regulate the electronic structure and geometric configuration of atomic catalysts achieve high-efficiency electrocatalysis performances by analyzing detailed electrocatalytic applications mechanisms.
Язык: Английский
Процитировано
66Chemical Society Reviews, Год журнала: 2024, Номер 53(3), С. 1447 - 1494
Опубликована: Янв. 1, 2024
A comprehensive overview on organic polymers as electrocatalysts is summarized. By presenting the engineering strategies, insightful understandings, challenges, and perspectives, we hope this review can provide valuable references for readers.
Язык: Английский
Процитировано
51Coordination Chemistry Reviews, Год журнала: 2023, Номер 494, С. 215333 - 215333
Опубликована: Июль 28, 2023
Язык: Английский
Процитировано
46ACS Nano, Год журнала: 2024, Номер 18(14), С. 9823 - 9851
Опубликована: Март 28, 2024
With the increasingly serious greenhouse effect, electrochemical carbon dioxide reduction reaction (CO2RR) has garnered widespread attention as it is capable of leveraging renewable energy to convert CO2 into value-added chemicals and fuels. However, performance CO2RR can hardly meet expectations because diverse intermediates complicated processes, necessitating exploitation highly efficient catalysts. In recent years, with advanced characterization technologies theoretical simulations, exploration catalytic mechanisms gradually deepened electronic structure catalysts their interactions intermediates, which serve a bridge facilitate deeper comprehension structure-performance relationships. Transition metal-based (TMCs), extensively applied in CO2RR, demonstrate substantial potential for further modulation, given abundance d electrons. Herein, we discuss representative feasible strategies modulate catalysts, including doping, vacancy, alloying, heterostructure, strain, phase engineering. These approaches profoundly alter inherent properties TMCs interaction thereby greatly affecting rate pathway CO2RR. It believed that rational design modulation fundamentally provide viable directions development toward conversion many other small molecules.
Язык: Английский
Процитировано
43Chemical Society Reviews, Год журнала: 2024, Номер 53(12), С. 6295 - 6321
Опубликована: Янв. 1, 2024
Developing sophisticated strategies to stabilize oxidative metal catalysts based on the correlation between dynamic oxidation state and product profile is favorable for efficient electrochemical CO 2 conversion.
Язык: Английский
Процитировано
42CHINESE JOURNAL OF CATALYSIS (CHINESE VERSION), Год журнала: 2024, Номер 59, С. 38 - 81
Опубликована: Апрель 1, 2024
Язык: Английский
Процитировано
39Applied Catalysis B Environment and Energy, Год журнала: 2024, Номер 357, С. 124302 - 124302
Опубликована: Июнь 14, 2024
Язык: Английский
Процитировано
38Small, Год журнала: 2024, Номер 20(26)
Опубликована: Янв. 17, 2024
Abstract Zinc‐iodine batteries (Zn‐I2) are extremely attractive as the safe and cost‐effective scalable energy storage system in stationary applications. However, inefficient redox kinetics “shuttling effect” of iodine species result unsatisfactory efficiency short cycle life, hindering their commercialization. In this work, Ni single atoms highly dispersed on carbon fibers is designed synthesized anchoring sites dual catalysts for Zn‐I2 batteries, successfully inhibit shuttling boost reaction kinetics. Theoretical calculations indicate that reinforced d‐p orbital hybridization charge interaction between single‐atoms effectively enhance confinement species. also accelerate conversion reactions with tailored bonding structure I─I bonds reduced barrier Consequently, high‐rate performance (180 mAh g −1 at 3 A ), cycling stability (capacity retention 74% after 5900 cycles) high (90% ) achieved. The work provides an effective strategy development hosts catalytic activity batteries.
Язык: Английский
Процитировано
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