MXene-based materials: Synthesis, structure and their application for advanced lithium-sulfur batteries DOI

Leiping Liao,

Shanxing Wang,

Huanhuan Duan

et al.

Journal of Energy Storage, Journal Year: 2023, Volume and Issue: 75, P. 109555 - 109555

Published: Nov. 16, 2023

Language: Английский

Why do Single‐Atom Alloys Catalysts Outperform both Single‐Atom Catalysts and Nanocatalysts on MXene? DOI Open Access

Shuyan Guan,

Zhenluo Yuan,

Zechao Zhuang

et al.

Angewandte Chemie International Edition, Journal Year: 2023, Volume and Issue: 63(4)

Published: Dec. 1, 2023

Abstract Single‐atom alloys (SAAs), combining the advantages of single‐atom and nanoparticles (NPs), play an extremely significant role in field heterogeneous catalysis. Nevertheless, understanding catalytic mechanism SAAs catalysis reactions remains a challenge compared with single atoms NPs. Herein, ruthenium‐nickel (RuNi ) synthesized by embedding atomically dispersed Ru Ni NPs are anchored on two‐dimensional Ti 3 C 2 T x MXene. The RuNi SAA‐3 −Ti catalysts exhibit unprecedented activity for hydrogen evolution from ammonia borane (AB, NH BH hydrolysis mass‐specific (r mass value 333 L min −1 g . Theoretical calculations reveal that anchoring optimizes dissociation AB H O as well binding ability H* intermediates during due to d‐band structural modulation caused alloying effect metal‐supports interactions (MSI) This work provides useful design principles developing optimizing efficient hydrogen‐related demonstrates over energy

Language: Английский

Citations

77

Epoxy‐rich Fe Single Atom Sites Boost Oxygen Reduction Electrocatalysis DOI Creative Commons
Yufei Zhao, Ziyan Shen,

Juanjuan Huo

et al.

Angewandte Chemie International Edition, Journal Year: 2023, Volume and Issue: 62(36)

Published: July 15, 2023

Electrocatalysts for highly efficient oxygen reduction reaction (ORR) are crucial energy conversion and storage devices. Single-atom catalysts with maximized metal utilization altered electronic structure the most promising alternatives to replace current benchmark precious metals. However, atomic level understanding of functional role each species at anchoring sites is still unclear poorly elucidated. Herein, we report Fe single atom sulfur groups near atomically dispersed centers (Fe1/NSOC) ORR. The Fe1/NSOC delivers a half-wave potential 0.92 V vs. RHE, which much better than those commercial Pt/C (0.88 V), atoms on N-doped carbon (Fe1/NC, 0.89 V) reported nonprecious catalysts. spectroscopic measurements reveal that presence group induces formation epoxy FeN4S2 centers, not only modulate but also participate catalytic process improve kinetics. density theory calculations demonstrate existence engineer charges reactive center facilitate reductive release OH* (rate-limiting step), thus boosting overall efficiency.

Language: Английский

Citations

62

Electrochemical Carbon Dioxide Reduction to Ethylene: From Mechanistic Understanding to Catalyst Surface Engineering DOI Creative Commons

Junpeng Qu,

Xianjun Cao,

Gao Li

et al.

Nano-Micro Letters, Journal Year: 2023, Volume and Issue: 15(1)

Published: July 11, 2023

Electrochemical carbon dioxide reduction reaction (CO2RR) provides a promising way to convert CO2 chemicals. The multicarbon (C2+) products, especially ethylene, are of great interest due their versatile industrial applications. However, selectively reducing ethylene is still challenging as the additional energy required for C-C coupling step results in large overpotential and many competing products. Nonetheless, mechanistic understanding key steps preferred pathways/conditions, well rational design novel catalysts production have been regarded approaches achieving highly efficient selective CO2RR. In this review, we first illustrate CO2RR (e.g., adsorption/activation, formation *CO intermediate, step), offering conversion ethylene. Then alternative pathways conditions competitive products (C1 other C2+ products) investigated, guiding further development generation. Engineering strategies Cu-based CO2RR-ethylene summarized, correlations mechanism/pathways, engineering selectivity elaborated. Finally, major challenges perspectives research area proposed future practical

Language: Английский

Citations

49

Engineering organic polymers as emerging sustainable materials for powerful electrocatalysts DOI
Xun Cui, Mingjie Wu,

Xueqin Liu

et al.

Chemical Society Reviews, Journal Year: 2024, Volume and Issue: 53(3), P. 1447 - 1494

Published: Jan. 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.

Language: Английский

Citations

41

Phosphorus-doped Ti3C2Tx MXene nanosheets enabling ambient NH3 synthesis with high current densities DOI

Yuchuan Qi,

Xianghua Hou, Ziying He

et al.

Chemical Communications, Journal Year: 2024, Volume and Issue: 60(66), P. 8728 - 8731

Published: Jan. 1, 2024

Herein, we show that P-doped Ti

Language: Английский

Citations

21

Multifunctional microwave absorption materials: construction strategies and functional applications DOI

Junxiong Xiao,

Mukun He,

Beibei Zhan

et al.

Materials Horizons, Journal Year: 2024, Volume and Issue: 11(23), P. 5874 - 5894

Published: Jan. 1, 2024

Classification and multifunctional scalability of advanced microwave absorbing materials.

Language: Английский

Citations

19

Electrochemical coupling in subnanometer pores/channels for rechargeable batteries DOI

Yaojie Lei,

Lingfei Zhao, Wei‐Hong Lai

et al.

Chemical Society Reviews, Journal Year: 2024, Volume and Issue: 53(8), P. 3829 - 3895

Published: Jan. 1, 2024

This review categorizes subnanometer pores/channels (SNPCs) from structural perspective and demonstrates electrochemical couplings in SNPCs for batteries while proposing corresponding challenges future research directions.

Language: Английский

Citations

18

Recent Advances in MXene-Based Electrochemical Sensors DOI Creative Commons
Ziyi Zhao,

Jiayi Cao,

Boyu Zhu

et al.

Biosensors, Journal Year: 2025, Volume and Issue: 15(2), P. 107 - 107

Published: Feb. 13, 2025

MXene is a new family of two-dimensional nanomaterials with outstanding electrical conductivity, tunable structure, biocompatibility, and large surface area. Thanks to these unique physicochemical properties, has been used for constructing electrochemical sensors (MECSens) excellent performance. In particular, the abundant termination can contribute greatly enhancing analytical sensitivity selectivity MECSens. Recently, MECSens have widely applied in many fields including clinical diagnosis, infectious disease surveillance, food security. However, not all materials are suitable building sensors. this article, we present an overview different that developed so far. We begin short summary preparation characterization Subsequently, performance, detection strategies, application scenarios classified briefly discussed. The article ends conclusion future perspectives. hope will be helpful designing activity analysis.

Language: Английский

Citations

3

The Marriage of Hydrazone‐Linked Covalent Organic Frameworks and MXene Enables Efficient Electrocatalytic Hydrogen Evolution DOI Creative Commons

Chenyu Ma,

Haiyan He,

Jinlong Qin

et al.

Small Structures, Journal Year: 2023, Volume and Issue: 5(1)

Published: Sept. 26, 2023

Electrochemical water splitting is long regarded as a green and feasible pathway to realize the scalable hydrogen production, while overall evolution reaction (HER) efficiency largely dependent on electrocatalytic ability of cathode catalysts. Herein, in situ growth hydrazone‐linked covalent organic framework (COF‐42) nanocrystals with unique nanoflower‐shaped morphology 2D ultrathin Ti 3 C 2 T x MXene nanosheets (COF/Ti ) achieved through convenient robust stereoassembly strategy. Strikingly, marriage COF‐42 not only offers multiscale porous channels for fast transportation electrolyte electrons, but also enables full exposure activation numerous catalytically active centers. As consequence, optimized COF/Ti nanoarchitecture displays exceptional HER properties terms very low onset potential 19 mV, small Tafel slope 50 mV dec −1 well reliable long‐term durability, which are comparable those commercial Pt/C catalyst. Density functional theory calculations further disclose that rational combination provides more diversified positions appropriate Δ G H values, thus leading boosted generation rate.

Language: Английский

Citations

38

Advances and insights in amorphous electrocatalyst towards water splitting DOI
Xiaohan Wang, Han Tian, Xu Yu

et al.

CHINESE JOURNAL OF CATALYSIS (CHINESE VERSION), Journal Year: 2023, Volume and Issue: 51, P. 5 - 48

Published: Aug. 1, 2023

Language: Английский

Citations

36