Nano Research, Год журнала: 2024, Номер 18(2), С. 94907154 - 94907154
Опубликована: Дек. 16, 2024
Язык: Английский
Nano Research, Год журнала: 2024, Номер 18(2), С. 94907154 - 94907154
Опубликована: Дек. 16, 2024
Язык: Английский
Coordination Chemistry Reviews, Год журнала: 2025, Номер 528, С. 216426 - 216426
Опубликована: Янв. 10, 2025
Язык: Английский
Процитировано
4Advanced Materials, Год журнала: 2025, Номер unknown
Опубликована: Янв. 19, 2025
Abstract Numerous in situ characterization studies have focused on revealing the catalytic mechanisms of single‐atom catalysts (SACs), providing a theoretical basis for their rational design. Although research is relatively limited, stability SACs under long‐term operating conditions equally important and prerequisite real‐world energy applications, such as fuel cells water electrolyzers. Recently, there has been rise destabilization regeneration SACs; however, timely comprehensive summaries that provide catalysis community with valuable insights directions are still lacking. This review summarizes recent advances strategies SACs, specifically highlighting various state‐of‐the‐art techniques employed studies. The factors induce identified by discussing failure active sites, coordination environments, supports, reaction scenarios. Next, primary introduced, including redispersion, surface poison desorption, exposure subsurface sites. Additionally, advantages limitations both ex discussed. Finally, future proposed, aimed at constructing structure–stability relationships guiding design more stable SACs.
Язык: Английский
Процитировано
4Nano Research, Год журнала: 2024, Номер unknown
Опубликована: Сен. 17, 2024
Язык: Английский
Процитировано
12Nano Research, Год журнала: 2024, Номер unknown
Опубликована: Сен. 3, 2024
Язык: Английский
Процитировано
8Advanced Materials, Год журнала: 2025, Номер unknown
Опубликована: Янв. 2, 2025
Abstract Catalysis remains a cornerstone of chemical research, with the active sites catalysts being crucial for their functionality. Identifying sites, particularly during reaction process, is elucidating relationship between catalyst's structure and its catalytic property. However, dynamic evolution within heterogeneous metal presents substantial challenge accurately pinpointing real sites. The advent in situ operando characterization techniques has illuminated path toward understanding changes offering robust scientific evidence to support rational design catalysts. There pressing need comprehensive review that systematically explores among single atoms, clusters, nanoparticles as utilizing techniques. This aims delineate effects various factors on nanoparticles. Moreover, several are elaborated emphases tracking linking them properties. Finally, it discusses challenges future perspectives identifying process advancing
Язык: Английский
Процитировано
1Small, Год журнала: 2025, Номер unknown
Опубликована: Фев. 13, 2025
Abstract Single‐atom catalysts (SACs) are a class of with low dosage, cost, and the presence metal atom‐carrier interactions high catalytic activity, which considered to possess significant potential in field electrocatalysis. The most important aspect synthesis SACs is selection suitable carriers. Metal carbides, nitrides, or carbon‐nitrides (MXenes) widely used as new type 2D materials good electrical conductivity tunable surface properties. abundance functional groups vacancy defects on MXenes an ideal anchoring site for single atoms therefore regarded carrier single‐atom loading. In this work, preparation method MXenes, loading mode SACs, characterization catalysts, electrochemical performance described detail, some hot issues current research future directions also summarized. aim work promote development MXene‐based within realm With ongoing innovation, these expected be crucial energy conversion storage solutions.
Язык: Английский
Процитировано
1Small, Год журнала: 2024, Номер unknown
Опубликована: Май 27, 2024
Electrocatalysis is a very attractive way to achieve sustainable carbon cycle by converting CO
Язык: Английский
Процитировано
7Chinese Journal of Chemistry, Год журнала: 2024, Номер 42(20), С. 2520 - 2535
Опубликована: Июнь 19, 2024
Comprehensive Summary The electrochemical processes of oxygen reduction reaction (ORR) and evolution (OER) play a crucial role in various energy storage conversion systems. However, the inherently slow kinetics reversible reactions present an urgent demand for development efficient electrocatalysts. Recently, metal‐organic framework (MOF) derivatives have attracted extensive attention electrocatalysis research due to their unique porous structure, abundant active sites, tunable structural properties. Especially, optimization electronic structure sites MOF has been proven as effective strategy enhance catalytic activity. In this review, we provide overview strategies advanced catalysts O—O bond activation reactions, including construction synergistic effects between multiple heterogeneous interfaces, utilization metal support interactions, precise modulation organic ligands surrounding at atomic level. Furthermore, review offers theoretical insights into mechanisms derivatives, well identification sites. Finally, potential challenges prospects are discussed. This contributes understanding advancement Key Scientists
Язык: Английский
Процитировано
7Inorganic Chemistry Frontiers, Год журнала: 2024, Номер 11(14), С. 4207 - 4218
Опубликована: Янв. 1, 2024
The Zn–N 2 P site, engineered with optimal electron density, demonstrates superior performance and enhanced reaction kinetics in the intramolecular hydroamination of o -alkynylaniline, outperforming current heterogeneous transition metal catalysts.
Язык: Английский
Процитировано
5Advanced Materials, Год журнала: 2024, Номер unknown
Опубликована: Сен. 18, 2024
Abstract For traditional metal complexes, intricate chemistry is required to acquire appropriate ligands for controlling the electron and steric hindrance of active centers. Comparatively, preparation single‐atom catalysts much easier with more straightforward effective accesses arrangement control The presence coordination atoms or neighboring functional on supports' surface ensures stability single‐atoms their interactions individual substantially regulate performance Therefore, collaborative interaction between surrounding environment enhances initiation reaction substrates formation transformation crucial intermediate compounds, which imparts significant catalytic efficacy, rendering them a valuable framework investigating correlation structure activity, as well mechanism in organic reactions. Herein, comprehensive overviews both homogeneous complexes reactions are provided. Additionally, reflective conjectures about advancement synthesis also proposed present reference later development.
Язык: Английский
Процитировано
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