Crystalline Lattice‐Confined Atomic Pt in Metal Carbides to Match Electronic Structures and Hydrogen Evolution Behaviors of Platinum DOI
Tian Ma, Hao Cao, Shuang Li

et al.

Advanced Materials, Journal Year: 2022, Volume and Issue: 34(41)

Published: Aug. 21, 2022

Platinum-based catalysts occupy a pivotal position in diverse catalytic applications hydrogen chemistry and electrochemistry, for instance, the evolution reactions (HER). While adsorbed Pt atoms on supports often cause severe mismatching electronic structures HER behaviors from metallic due to different energy level distribution of electron orbitals. Here, design crystalline lattice-confined atomic metal carbides using Pt-centered polyoxometalate frameworks with strong PtO-metal covalent bonds is reported. Remarkably, tungsten (Ptdoped @WCx , both W have radii 1.3 Å) exhibit near-zero valence states similar as Pt, thus delivering matched distributions 5dz 2 H 1s orbitals acidic behaviors. In alkaline conditions, Ptdoped exhibits 40 times greater mass activity (49.5 A mgPt-1 at η = 150 mV) than Pt@C because favorable water dissociation H* transport. These findings offer universal pathway construct urgently needed atomic-scale broad reactions.

Language: Английский

Coupling Glucose‐Assisted Cu(I)/Cu(II) Redox with Electrochemical Hydrogen Production DOI
Yiqiong Zhang, Bo Zhou, Zengxi Wei

et al.

Advanced Materials, Journal Year: 2021, Volume and Issue: 33(48)

Published: Sept. 24, 2021

Abstract Water electrolysis is a sustainable technology for hydrogen production since this process can utilize the intermittent electricity generated by renewable energy such as solar, wind, and hydro. However, large‐scale application of restricted high consumption due to large potential gap ( > 1.23 V) between anodic oxygen evolution reaction cathodic (HER). Herein, novel efficient system developed coupling glucose‐assisted Cu(I)/Cu(II) redox with HER. The onset electrooxidation Cu(I) Cu(II) low 0.7 V RHE (vs reversible electrode). In situ Raman spectroscopy, ex X‐ray photoelectron density functional theory calculation demonstrates that glucose in electrolyte reduce into instantaneously via thermocatalysis process, thus completing cycle redox. assembled electrolyzer only requires voltage input 0.92 achieve current 100 mA cm −2 . Consequently, per cubic H 2 produced 2.2 kWh, half value conventional water (4.5 kWh). This work provides promising strategy low‐cost, high‐purity

Language: Английский

Citations

200

Recent progress in transition-metal-oxide-based electrocatalysts for the oxygen evolution reaction in natural seawater splitting: A critical review DOI Creative Commons
Meng Chen,

Nutthaphak Kitiphatpiboon,

Changrui Feng

et al.

eScience, Journal Year: 2023, Volume and Issue: 3(2), P. 100111 - 100111

Published: Feb. 15, 2023

Direct electrolytic splitting of seawater for the production H2 using ocean energy is a promising technology that can help achieve carbon neutrality. However, owing to high concentrations chlorine ions in seawater, evolution reaction always competes with oxygen (OER) at anode, and chloride corrosion occurs on both anode cathode. Thus, effective electrocatalysts selectivity toward OER excellent resistance should be developed. In this critical review, we focus prospects state-of-the-art metal-oxide electrocatalysts, including noble metal oxides, non-noble oxides their compounds, spinel- perovskite-type splitting. We elucidate chemical properties, selectivity, outstanding anti-chlorine-corrosion performance, mechanisms. particular, review operate current densities, near industrial application levels, based special catalyst design strategies.

Language: Английский

Citations

200

In situ unraveling surface reconstruction of Ni5P4@FeP nanosheet array for superior alkaline oxygen evolution reaction DOI
Ying Li, Yanyan Wu,

Hongru Hao

et al.

Applied Catalysis B Environment and Energy, Journal Year: 2021, Volume and Issue: 305, P. 121033 - 121033

Published: Dec. 23, 2021

Language: Английский

Citations

197

Bubble evolution and transport in PEM water electrolysis: Mechanism, impact, and management DOI
Shu Yuan, Congfan Zhao, Xiyang Cai

et al.

Progress in Energy and Combustion Science, Journal Year: 2023, Volume and Issue: 96, P. 101075 - 101075

Published: Jan. 18, 2023

Language: Английский

Citations

197

Rational Design of Transition Metal Phosphide‐Based Electrocatalysts for Hydrogen Evolution DOI
Dong Liu,

Guangyu Xu,

Huan Yang

et al.

Advanced Functional Materials, Journal Year: 2022, Volume and Issue: 33(7)

Published: Dec. 9, 2022

Abstract Developing efficient and inexpensive electrocatalysts for the hydrogen evolution reaction (HER) is critical to commercial viability of electrochemical clean energy technologies. Transition metal phosphides (TMPs), with merits abundant reserves, unique structure, tunable composition, high electronic conductivity, are recognized as attractive HER catalytic materials. Nevertheless, electrocatalytic activity TMPs still limited by various thorough issues inherent performance bottlenecks. In this review, these carefully sorted, corresponding reasonable explanations solutions elucidated on basis origins TMPs. Subsequently, highly targeted multiscale strategies improve comprehensively presented. Additionally, scientific constructing high‐efficiency TMP‐based proposed. Finally, process, mechanism research, catalyst construction, their application expansion mentioned challenges future directions research field. Expectedly, review offers professional guidelines rational design practical catalysts.

Language: Английский

Citations

196

Competitive Coordination‐Oriented Monodispersed Ruthenium Sites in Conductive MOF/LDH Hetero‐Nanotree Catalysts for Efficient Overall Water Splitting in Alkaline Media DOI
Ying Wang, Shuo Wang,

Ze‐Lin Ma

et al.

Advanced Materials, Journal Year: 2022, Volume and Issue: 34(12)

Published: Jan. 11, 2022

Rational exploration of efficient, inexpensive, and robust electrocatalysts is critical for the efficient water splitting. Conjugated conductive metal-organic frameworks (cMOFs) with multicomponent layered double hydroxides (LDHs) to construct bifunctional heterostructure catalysts are considered as an but complicated strategy. Here, fabrication a cMOF/LDH hetero-nanotree array catalyst (CoNiRu-NT) coupled monodispersed ruthenium (Ru) sites via controllable grafted-growth strategy reported. Rich-amino hexaiminotriphenylene linkers coordinate LDH nanotrunk form cMOF nanobranches, providing numerous anchoring precisely confine stabilize RuN4 sites. Moreover, reduced Ru moieties facilitate H2 O adsorption dissociation, heterointerface between further modifies chemical electronic structures. Optimized CoNiRu-NT displays significant increase in electrochemical water-splitting properties alkaline media, affording low overpotentials 22 mV at 10 mA cm-2 255 20 hydrogen evolution reaction oxygen reaction, respectively. In actual system, drives overall splitting cell voltage 1.47 V reach . This performance comparable that pure noble-metal-based materials superior most reported MOF-based catalysts.

Language: Английский

Citations

188

Key components and design strategy of the membrane electrode assembly for alkaline water electrolysis DOI
Lei Wan, Ziang Xu, Qin Xu

et al.

Energy & Environmental Science, Journal Year: 2023, Volume and Issue: 16(4), P. 1384 - 1430

Published: Jan. 1, 2023

This review presents the state-of-the-art MEAs, including key components and preparation technologies. Especially, overall design strategies of MEAs are discussed to promote high-performance alkaline water electrolysis.

Language: Английский

Citations

188

Interfacial Engineering of Ni3N/Mo2N Heterojunctions for Urea-Assisted Hydrogen Evolution Reaction DOI
Tongzhou Wang, Licheng Miao, Si Yu Zheng

et al.

ACS Catalysis, Journal Year: 2023, Volume and Issue: 13(7), P. 4091 - 4100

Published: March 9, 2023

The urea oxidation reaction (UOR) is considered as an alternative to the oxygen evolution for high-efficiency hydrogen production. However, molecule relatively complex, containing both electron-donating amino (−NH2) and electron-withdrawing carbonyl (C═O) groups, understanding influence of different functional groups on adsorption behavior conducive rational design preparation high-performance UOR catalysts. Herein, we report a simple synthesis Ni3N/Mo2N heterostructure systematic investigation urea-assisted electrolytic Both temperature-programmed desorption theoretical calculations decipher that −NH2 C═O are more easily adsorbed Ni3N Mo2N, respectively. Meanwhile, could combine enhance advantages individual components, optimizing urea. Besides, this also beneficial improving performance. As expected, in two-electrode water electrolyzer utilizing bifunctional catalysts, production can readily occur at evidently lower voltage (1.36 V@10 mA cm–2), which much than traditional electrolysis, well 7 times higher rate achieved.

Language: Английский

Citations

187

Anion Exchange Membrane Water Electrolyzer: Electrode Design, Lab-Scaled Testing System and Performance Evaluation DOI
Qiucheng Xu, Liyue Zhang, Jiahao Zhang

et al.

EnergyChem, Journal Year: 2022, Volume and Issue: 4(5), P. 100087 - 100087

Published: Aug. 4, 2022

Language: Английский

Citations

184

Solar utilization beyond photosynthesis DOI
Jiangquan Lv, Jiafang Xie, Aya Gomaa Abdelkader Mohamed

et al.

Nature Reviews Chemistry, Journal Year: 2022, Volume and Issue: 7(2), P. 91 - 105

Published: Dec. 19, 2022

Language: Английский

Citations

170