2D materials for enabling hydrogen as an energy vector DOI Creative Commons
Johnson Kehinde Abifarin, Juan F. Torres, Yuerui Lu

et al.

Nano Energy, Journal Year: 2024, Volume and Issue: 129, P. 109997 - 109997

Published: July 14, 2024

Hydrogen holds promise for slashing emissions in energy and transportation due to its high density clean combustion. The transition hydrogen fuel encompasses various vehicles, including cars, buses, ships, aircraft. Proton batteries emerge as contenders heavy-duty leveraging hydrogen's potential without However, realizing stable, cost-effective generation storage on an industrial scale remains a formidable engineering hurdle. In this review, the focus is of two-dimensional (2D) materials address challenge. These offer prospect cost-efficient, leak-free even under atmospheric pressure. article explores recent advancements utilizing 2D across spectrum, spanning production, storage, conversion, electrochemical properties relevant proton batteries. Additionally, it delves into fundamental aspects crucial applications using materials. Noteworthy attention given recently developed composite exhibiting exceptional storage. review underscores future outlook these terms large-scale production practical implementation, highlighting their revolutionize technologies renewable sustainable applications.

Language: Английский

Embedding oxophilic rare-earth single atom in platinum nanoclusters for efficient hydrogen electro-oxidation DOI Creative Commons
Xiaoning Wang,

Yanfu Tong,

Wenting Feng

et al.

Nature Communications, Journal Year: 2023, Volume and Issue: 14(1)

Published: June 24, 2023

Designing Pt-based electrocatalysts with high catalytic activity and CO tolerance is challenging but extremely desirable for alkaline hydrogen oxidation reaction. Herein we report the design of a series single-atom lanthanide (La, Ce, Pr, Nd, Lu)-embedded ultrasmall Pt nanoclusters efficient electro-oxidation catalysis based on vapor filling spatially confined reduction/growth metal species. Mechanism studies reveal that oxophilic species in can serve as Lewis acid site selective OH- adsorption regulate binding strength intermediates sites, which promotes kinetics by accelerating combination *H/*CO thermodynamics, endowing electrocatalyst up to 14.3-times higher mass than commercial Pt/C enhanced tolerance. This work may shed light nanocluster-based energy conversion.

Language: Английский

Citations

109

Atomic coordination environment engineering of bimetallic alloy nanostructures for efficient ammonia electrosynthesis from nitrate DOI Creative Commons
Yunhao Wang, Mingzi Sun, Jingwen Zhou

et al.

Proceedings of the National Academy of Sciences, Journal Year: 2023, Volume and Issue: 120(32)

Published: July 31, 2023

Electrochemical nitrate reduction reaction (NO 3 RR) to ammonia has been regarded as a promising strategy balance the global nitrogen cycle. However, it still suffers from poor Faradaic efficiency (FE) and limited yield rate for production on heterogeneous electrocatalysts, especially in neutral solutions. Herein, we report one-pot synthesis of ultrathin nanosheet-assembled RuFe nanoflowers with low-coordinated Ru sites enhance NO RR performances electrolyte. Significantly, exhibit outstanding FE 92.9% 38.68 mg h −1 cat (64.47 ) at −0.30 −0.65 V (vs. reversible hydrogen electrode), respectively. Experimental studies theoretical calculations reveal that are highly electroactive an increased d-band center guarantee efficient electron transfer, leading low energy barriers reduction. The demonstration rechargeable zinc-nitrate batteries large-specific capacity using indicates their great potential next-generation electrochemical systems.

Language: Английский

Citations

107

Crystal Phase Engineering of Ultrathin Alloy Nanostructures for Highly Efficient Electroreduction of Nitrate to Ammonia DOI Creative Commons
Yunhao Wang,

Fengkun Hao,

Mingzi Sun

et al.

Advanced Materials, Journal Year: 2024, Volume and Issue: 36(14)

Published: Jan. 26, 2024

Abstract Electrocatalytic nitrate reduction reaction (NO 3 RR) toward ammonia synthesis is recognized as a sustainable strategy to balance the global nitrogen cycle. However, it still remains great challenge achieve highly efficient production due complex proton‐coupled electron transfer process in NO RR. Here, controlled of RuMo alloy nanoflowers (NFs) with unconventional face‐centered cubic (fcc) phase and hexagonal close‐packed/fcc heterophase for RR reported. Significantly, fcc NFs demonstrate high Faradaic efficiency 95.2% large yield rate 32.7 mg h −1 cat at 0 −0.1 V (vs reversible hydrogen electrode), respectively. In situ characterizations theoretical calculations have unraveled that possess highest d‐band center superior electroactivity, which originates from strong Ru─Mo interactions intrinsic activity phase. The optimal electronic structures supply adsorption key intermediates suppression competitive evolution, further determines remarkable performance. successful demonstration high‐performance zinc‐nitrate batteries suggests their substantial application potential electrochemical energy systems.

Language: Английский

Citations

76

Metal Alloys‐Structured Electrocatalysts: Metal–Metal Interactions, Coordination Microenvironments, and Structural Property–Reactivity Relationships DOI
Chengdong Yang, Yun Gao, Tian Ma

et al.

Advanced Materials, Journal Year: 2023, Volume and Issue: 35(51)

Published: April 24, 2023

Metal alloys-structured electrocatalysts (MAECs) have made essential contributions to accelerating the practical applications of electrocatalytic devices in renewable energy systems. However, due complex atomic structures, varied electronic states, and abundant supports, precisely decoding metal-metal interactions structure-activity relationships MAECs still confronts great challenges, which is critical direct future engineering optimization MAECs. Here, this timely review comprehensively summarizes latest advances creating MAECs, including interactions, coordination microenvironments, relationships. First, fundamental classification, design, characterization, structural reconstruction are outlined. Then, merits modulation strategies recent breakthroughs for noble non-noble metal-structured thoroughly discussed, such as solid solution alloys, intermetallic single-atom alloys. Particularly, unique insights into bond theoretical understanding, operando techniques mechanism disclosure given. Thereafter, current states diverse with a focus on property-reactivity relationships, reaction pathways, performance comparisons discussed. Finally, challenges perspectives systematically It believed that comprehensive can offer substantial impact stimulating widespread utilization metal materials electrocatalysis.

Language: Английский

Citations

65

D‐Orbital Manipulated Ru Nanoclusters for High‐Efficiency Overall Water Splitting at Industrial‐Level Current Densities DOI
Chenfei Zhao, Jing Wang, Ya Gao

et al.

Advanced Functional Materials, Journal Year: 2023, Volume and Issue: 34(7)

Published: Oct. 30, 2023

Abstract Owing to the Pt‐like electrocatalytic capability and moderate price, Ru‐based catalysts are considered as Pt alternatives for electrochemical water splitting. However, they demonstrate limited catalytic performance under industrial‐level current densities. Herein, a novel electrocatalyst with an extremely low amount (0.85 wt.%) of Ru nanoclusters anchored on Cr‐doped Fe‐metal–organic frameworks (Ru@Cr─FeMOF) through robust Cr─O─Ru bond is presented. The study unveils that such architecture facilitates fast electron transfer manipulates highest occupied d orbital d‐band centers sites, favoring both oxygen evolution reaction (OER) hydrogen (HER) catalysis. as‐prepared catalyst performs excellent activity 21 mV@10 mA cm −2 HER 230 mV@50 OER in alkaline solution, realizes water‐splitting at densities (1.72 V@1000 ), surpassing state‐of‐the‐art literatures.

Language: Английский

Citations

55

Tailoring Interfacial Chemistry of Defective Carbon‐Supported Ru Catalyst Toward Efficient and CO‐Tolerant Alkaline Hydrogen Oxidation Reaction DOI
Zhilong Yang, Wenchuan Lai, Bingling He

et al.

Advanced Energy Materials, Journal Year: 2023, Volume and Issue: 13(26)

Published: May 17, 2023

Abstract The ability to create highly active and CO‐tolerant platinum‐free catalysts toward alkaline hydrogen oxidation reaction (HOR) represents a significant endeavor enable commercialization of fuel cells. This, however, remains grand challenge. Herein, robust defective‐carbon‐supported Ru catalyst (denoted as Ru@C) is crafted achieve efficient HOR in media via delicately tailoring interfacial chemistry catalyst. Notably, the degree defects carbon support key tune interface chemistry. An integrated experimental density functional theory calculations study demonstrates that favorable chemical interaction between controlled by covalently bonded Ru─O─C redistributes d electrons downshiftsits d‐band center, which turn weakens adsorption suppresses 4d→CO 2π* back donation. Consequently, optimized Ru@C renders 6.6‐fold enhancement mass activity (@25 mV) for over conventional Ru/C counterpart, also outperforms state‐of‐the‐art catalysts. Intriguingly, can tolerate 20 000 ppm CO, far exceeding commercial Pt/C PtRu/C This work elucidates correlation precisely tailored performance, expected further enlighten design advanced

Language: Английский

Citations

48

Strain and Surface Engineering of Multicomponent Metallic Nanomaterials with Unconventional Phases DOI
Qing Yao,

Zhiyong Yu,

Leigang Li

et al.

Chemical Reviews, Journal Year: 2023, Volume and Issue: 123(15), P. 9676 - 9717

Published: July 10, 2023

Multicomponent metallic nanomaterials with unconventional phases show great prospects in electrochemical energy storage and conversion, owing to unique crystal structures abundant structural effects. In this review, we emphasize the progress strain surface engineering of these novel nanomaterials. We start a brief introduction configurations materials, based on interaction types between components. Next, fundamentals strain, effect relevant phases, their formation mechanisms are discussed. Then multicomponent is demonstrated from aspects morphology control, crystallinity modification, reconstruction. Moreover, applications strain- surface-engineered mainly electrocatalysis also introduced, where addition catalytic performance, structure–performance correlations highlighted. Finally, challenges opportunities promising field prospected.

Language: Английский

Citations

46

Advancements in Ruthenium (Ru)‐Based Heterostructure Catalysts: Overcoming Bottlenecks in Catalysis for Hydrogen Evolution Reaction DOI
Yubin Kuang, Fulin Yang, Ligang Feng

et al.

Advanced Energy Materials, Journal Year: 2024, Volume and Issue: 14(35)

Published: June 25, 2024

Abstract Investigating clean and sustainable hydrogen generation from water splitting requires cost‐effective highly efficient electrocatalysts for the evolution reaction (HER). Ruthenium (Ru)‐based heterostructure catalysts have emerged as promising alternatives to precious Pt, offering significant potential overcome current bottlenecks. Recent advancements in Ru‐based focused on achieving a balance between catalytic activity stability. An overview of these developments provides insights into mechanisms facilitates development novel catalysts. This review begins with an exploration enhanced catalysts, followed by critical summary synthetic strategies employed fabricate their performances HER. Attention is then directed experimental endeavors aimed at enhancing HER performance Finally, opportunities challenges developing perspectives material design synthesis are discussed. Through discussions, comprehensive understanding inspiring future research directions aim provide.

Language: Английский

Citations

30

Engineering low-coordination atoms on RhPt bimetallene for 12-electron ethanol electrooxidation DOI

Bin Sun,

Wei Zhong, Xuan Ai

et al.

Energy & Environmental Science, Journal Year: 2024, Volume and Issue: 17(6), P. 2219 - 2227

Published: Jan. 1, 2024

The three-dimensional perforated RhPt bimetallene achieves a high exposure ratio of low-coordinated diatomic sites, demonstrating excellent activity and remarkable selectivity for 12-electron ethanol oxidation to CO 2 .

Language: Английский

Citations

28

Unveiling the nature of Pt-induced anti-deactivation of Ru for alkaline hydrogen oxidation reaction DOI Creative Commons
Yanyan Fang, Cong Wei,

Zenan Bian

et al.

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

Published: Feb. 22, 2024

Abstract While Ru owns superior catalytic activity toward hydrogen oxidation reaction and cost advantages, the catalyst deactivation under high anodic potential range severely limits its to replace Pt benchmark catalyst. Unveiling mechanism of correspondingly developing protection strategies remain a great challenge. Herein, we develop atomic Pt-functioned nanoparticles with excellent anti-deactivation feature meanwhile employ advanced operando characterization tools probe underlying roles in anti-deactivation. Our studies reveal introduced single atoms effectively prevent from oxidative passivation consequently preserve interfacial water network for critical H* release during catalysis. Clearly understanding nature Pt-induced levels could provide valuable insights rationally designing stable Ru-based catalysts beyond.

Language: Английский

Citations

22