Pyrrole Nitrogen Coordination Activates Intrinsically Catalytically Inert Mo for Oxygen Reduction Reaction DOI

Lü Shaojie,

Shuwen Niu, Jun‐Dong Yi

и другие.

Inorganic Chemistry, Год журнала: 2025, Номер unknown

Опубликована: Май 6, 2025

Electronic structure modulation is a promising approach to enhance the properties of intrinsically inert metals in an electrocatalytic oxygen reduction reaction. Herein, molybdenum (Mo) single atom (Mo SAs) catalyst with pyrrole-rich nitrogen/oxygen double coordination has been designed and synthesized (defined as Mo SAs/N-C). The pyrrole-nitrogen (Pyrr-N) was shown effectively regulate metal-centered electronic Mo. This strategy enables SAs/N-C exhibit superior catalytic activity enhanced 4e- transfer selectivity. electrochemical performance evaluations revealed that exceptional durability (with only 2.0 mV half-wave potential decay after 5000 cycles) resistance methanol toxicity, outperforming commercial Pt/C (20%). Notably, air-cathode for zinc-air batteries, achieved peak power density 242 mW cm-2. Combining experimental results functional theory calculations, it found Pyrr-N modulates adsorption OOH* intermediates on atoms, promoting pathway significantly enhancing ORR. study provides valuable insights into role improving single-atom catalysts.

Язык: Английский

The Single Atom Anchoring Strategy: Rational Design of MXene‐Based Single‐Atom Catalysts for Electrocatalysis DOI Open Access
Lixiang Wang, Yuhai Dou, Rong Z. Gan

и другие.

Small, 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

4

Structural Regulation Strategies of Atomic Cobalt Catalysts for Oxygen Electrocatalysis DOI Open Access
Mengyu Chen, Jingqi Guan

Advanced Functional Materials, Год журнала: 2025, Номер unknown

Опубликована: Март 3, 2025

Abstract Oxygen electrocatalysis is a core reaction in renewable energy devices, greatly promoting the transformation and upgrading of structure. Nonetheless, performance conversion devices hindered by large overpotential slow kinetics oxygen electrocatalytic reactions. Recently, single‐atom catalysts (SACs) have emerged as promising contenders field because their exceptional metal atom utilization, distinctive coordination environment, adjustable electronic properties. This review presents latest advancements design Co‐based SACs for electrocatalysis. First, OER ORR mechanisms are introduced. Subsequently, strategies regulating structure summarized three aspects, including centers, support carriers. A particular emphasis given to relationship between properties catalysts. Afterward, applications explored. Ultimately, challenges prospects prospected.

Язык: Английский

Процитировано

4

Deactivation Mechanism and Mitigation Strategies of Single‐Atom Site Electrocatalysts DOI
Jingjing Liu, Jiarui Yang, Yuhai Dou

и другие.

Advanced Materials, Год журнала: 2025, Номер unknown

Опубликована: Апрель 14, 2025

Abstract Single‐atom site electrocatalysts (SACs), with maximum atom efficiency, fine‐tuned coordination structure, and exceptional reactivity toward catalysis, energy, environmental purification, have become the emerging frontier in recent decade. Along significant breakthroughs activity selectivity, limited stability durability of SACs are often underemphasized, posing a grand challenge meeting practical requirements. One pivotal obstacle to construction highly stable is heavy reliance on empirical rather than rational design methods. A comprehensive review urgently needed offer concise overview progress stability/durability, encompassing both deactivation mechanism mitigation strategies. Herein, this first critically summarizes degradation induction factors at atomic‐, meso‐ nanoscale, mainly based but not oxygen reduction reaction. Subsequently, potential stability/durability improvement strategies by tuning catalyst composition, morphology surface delineated, including robust substrate metal‐support interaction, optimization active stability, fabrication porosity modification. Finally, challenges prospects for discussed. This facilitates fundamental understanding provides efficient principles aimed overcoming difficulties beyond.

Язык: Английский

Процитировано

1

Structure, synthesis and application of carbon based double single atom catalysts DOI
Mingjun Xiao,

Huizhen Sun

Desalination, Год журнала: 2025, Номер 606, С. 118762 - 118762

Опубликована: Март 3, 2025

Язык: Английский

Процитировано

0

Design principles of non-noble metal catalysts for high-performance rechargeable Zn-air batteries DOI
Pengxiang Liu, Yaqian Wang, Ruitao Lv

и другие.

Energy storage materials, Год журнала: 2025, Номер unknown, С. 104155 - 104155

Опубликована: Март 1, 2025

Язык: Английский

Процитировано

0

Advances in the preparation and application of nanoconfined metal catalysts composed of porous materials DOI
Li Liang,

Jiamin Liang,

Jinwei Zhu

и другие.

Molecular Catalysis, Год журнала: 2025, Номер 582, С. 115175 - 115175

Опубликована: Май 3, 2025

Язык: Английский

Процитировано

0

Pyrrole Nitrogen Coordination Activates Intrinsically Catalytically Inert Mo for Oxygen Reduction Reaction DOI

Lü Shaojie,

Shuwen Niu, Jun‐Dong Yi

и другие.

Inorganic Chemistry, Год журнала: 2025, Номер unknown

Опубликована: Май 6, 2025

Electronic structure modulation is a promising approach to enhance the properties of intrinsically inert metals in an electrocatalytic oxygen reduction reaction. Herein, molybdenum (Mo) single atom (Mo SAs) catalyst with pyrrole-rich nitrogen/oxygen double coordination has been designed and synthesized (defined as Mo SAs/N-C). The pyrrole-nitrogen (Pyrr-N) was shown effectively regulate metal-centered electronic Mo. This strategy enables SAs/N-C exhibit superior catalytic activity enhanced 4e- transfer selectivity. electrochemical performance evaluations revealed that exceptional durability (with only 2.0 mV half-wave potential decay after 5000 cycles) resistance methanol toxicity, outperforming commercial Pt/C (20%). Notably, air-cathode for zinc-air batteries, achieved peak power density 242 mW cm-2. Combining experimental results functional theory calculations, it found Pyrr-N modulates adsorption OOH* intermediates on atoms, promoting pathway significantly enhancing ORR. study provides valuable insights into role improving single-atom catalysts.

Язык: Английский

Процитировано

0