Charge‐transfer‐regulated bimetal ferrocene‐based organic frameworks for promoting electrocatalytic oxygen evolution DOI Creative Commons

Jinsong Hu,

Qiaoling Xu,

Xiaoyu Wang

et al.

Carbon Energy, Journal Year: 2023, Volume and Issue: 5(6)

Published: Jan. 9, 2023

Abstract The ferrocene (Fc)‐based metal–organic frameworks (MOFs) are regarded as compelling platforms for the construction of efficient and robust oxygen evolution reaction (OER) electrocatalysts due to their superior conductivity flexible electronic structure. Herein, density functional theory simulations were addressed predict structure regulations CoFc‐MOF by nickel doping, which demonstrated that well‐proposed CoNiFc‐MOFs delivered a small energy barrier, promoted conductivity, well‐regulated d‐band center. Inspired these, series sea‐urchin‐like successfully synthesized via facile solvothermal method. Moreover, synchrotron X‐ray photoelectron spectroscopy measurements manifested introduction could tailor catalyst induce directional transfer electrons, thus optimizing rate‐determining step *O → *OOH during OER process yielding decent overpotentials 209 252 mV at 10 200 mA cm −2 , respectively, with Tafel slope 39 dec −1 . This work presents new paradigm developing highly durable MOF‐based OER.

Language: Английский

Oxygen Evolution/Reduction Reaction Catalysts: From In Situ Monitoring and Reaction Mechanisms to Rational Design DOI
Yonggui Zhao, Devi Prasad Adiyeri Saseendran, Chong Huang

et al.

Chemical Reviews, Journal Year: 2023, Volume and Issue: 123(9), P. 6257 - 6358

Published: March 21, 2023

The oxygen evolution reaction (OER) and reduction (ORR) are core steps of various energy conversion storage systems. However, their sluggish kinetics, i.e., the demanding multielectron transfer processes, still render OER/ORR catalysts less efficient for practical applications. Moreover, complexity catalyst–electrolyte interface makes a comprehensive understanding intrinsic mechanisms challenging. Fortunately, recent advances in situ/operando characterization techniques have facilitated kinetic monitoring under conditions. Here we provide selected highlights mechanistic studies with main emphasis placed on heterogeneous systems (primarily discussing first-row transition metals which operate basic conditions), followed by brief outlook molecular catalysts. Key sections this review focused determination true active species, identification sites, reactive intermediates. For in-depth insights into above factors, short overview metrics accurate characterizations is provided. A combination obtained time-resolved information reliable activity data will then guide rational design new Strategies such as optimizing restructuring process well overcoming adsorption-energy scaling relations be discussed. Finally, pending current challenges prospects toward development homogeneous presented.

Language: Английский

Citations

361

Tunable metal hydroxide–organic frameworks for catalysing oxygen evolution DOI
Shuai Yuan, Jiayu Peng, Bin Cai

et al.

Nature Materials, Journal Year: 2022, Volume and Issue: 21(6), P. 673 - 680

Published: Feb. 24, 2022

Language: Английский

Citations

220

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

190

Fundamental Understanding of Structural Reconstruction Behaviors in Oxygen Evolution Reaction Electrocatalysts DOI Creative Commons
Haoyin Zhong, Qi Zhang, Junchen Yu

et al.

Advanced Energy Materials, Journal Year: 2023, Volume and Issue: 13(31)

Published: June 29, 2023

Abstract Transition metal‐based oxyhydroxides (MOOH) derived from the irreversible structural reconstruction of precatalysts are often acknowledged as real catalytic species for oxygen evolution reaction (OER). Typically, reconstruction‐derived MOOH would exhibit superior OER activity compared to their directly synthesized counterparts, despite being fundamentally similar in chemistry. As such, has emerged a promising strategy boost electrocatalysts. However, in‐depth understanding origin reconstructed materials still remains ambiguous, which significantly hinders further developments highly efficient electrocatalysts based on In this review, comprehensive overview behaviors reported is provided and intrinsic chemical origins high efficiency toward unveiled. The fundamentals mechanisms, along with recommended characterization techniques dynamic process analyzing structure also interpreted. Finally, view chemistry, potential perspectives facilitate design synthesis durable electrocatalyst presented.

Language: Английский

Citations

166

Exploration of metal organic frameworks and covalent organic frameworks for energy-related applications DOI

Rahim Shah,

Sharafat Ali,

Fazal Raziq

et al.

Coordination Chemistry Reviews, Journal Year: 2022, Volume and Issue: 477, P. 214968 - 214968

Published: Dec. 9, 2022

Language: Английский

Citations

156

Lattice‐Strain Engineering for Heterogenous Electrocatalytic Oxygen Evolution Reaction DOI
Zhiqian Hou,

Chenghao Cui,

Yanni Li

et al.

Advanced Materials, Journal Year: 2023, Volume and Issue: 35(39)

Published: Jan. 14, 2023

Abstract The energy efficiency of metal–air batteries and water‐splitting techniques is severely constrained by multiple electronic transfers in the heterogenous oxygen evolution reaction (OER), high overpotential induced sluggish kinetics has become an uppermost scientific challenge. Numerous attempts are devoted to enabling activity, selectivity, stability via tailoring surface physicochemical properties nanocatalysts. Lattice‐strain engineering as a cutting‐edge method for tuning geometric configuration metal sites plays pivotal role regulating interaction catalytic surfaces with adsorbate molecules. By defining d‐band center descriptor structure–activity relationship, individual contribution strain effects within state‐of‐the‐art electrocatalysts can be systematically elucidated OER optimization mechanism. In this review, fundamentals advancements strain‐catalysts showcased innovative trigger strategies enumerated, particular emphasis on feedback mechanism between precise regulation lattice‐strain optimal activity. Subsequently, modulation various attributes categorized impediments encountered practicalization strained effect discussed, ending outlook future research directions burgeoning field.

Language: Английский

Citations

150

A rational design of functional porous frameworks for electrocatalytic CO2reduction reaction DOI
Changli Wang,

Zunhang Lv,

Wenxiu Yang

et al.

Chemical Society Reviews, Journal Year: 2023, Volume and Issue: 52(4), P. 1382 - 1427

Published: Jan. 1, 2023

Rational design of functional porous frameworks for electrocatalytic CO 2 reduction reaction.

Language: Английский

Citations

149

A Review of Transition Metal Boride, Carbide, Pnictide, and Chalcogenide Water Oxidation Electrocatalysts DOI
Kenta Kawashima, Raúl A. Márquez, Lettie A. Smith

et al.

Chemical Reviews, Journal Year: 2023, Volume and Issue: 123(23), P. 12795 - 13208

Published: Nov. 15, 2023

Transition metal borides, carbides, pnictides, and chalcogenides (X-ides) have emerged as a class of materials for the oxygen evolution reaction (OER). Because their high earth abundance, electrical conductivity, OER performance, these electrocatalysts potential to enable practical application green energy conversion storage. Under potentials, X-ide demonstrate various degrees oxidation resistance due differences in chemical composition, crystal structure, morphology. Depending on oxidation, catalysts will fall into one three post-OER electrocatalyst categories: fully oxidized oxide/(oxy)hydroxide material, partially core@shell unoxidized material. In past ten years (from 2013 2022), over 890 peer-reviewed research papers focused electrocatalysts. Previous review provided limited conclusions omitted significance "catalytically active sites/species/phases" this review, comprehensive summary (i) experimental parameters (e.g., substrates, loading amounts, geometric overpotentials, Tafel slopes, etc.) (ii) electrochemical stability tests post-analyses publications from 2022 is provided. Both mono polyanion X-ides are discussed classified with respect material transformation during OER. Special analytical techniques employed study reconstruction also evaluated. Additionally, future challenges questions yet be answered each section. This aims provide researchers toolkit approach showcase necessary avenues investigation.

Language: Английский

Citations

125

Metal–Organic Frameworks as Electrocatalysts DOI
Yong Peng,

Soheila Sanati,

Ali Morsali

et al.

Angewandte Chemie International Edition, Journal Year: 2022, Volume and Issue: 62(9)

Published: Dec. 5, 2022

Abstract Transition metal complexes are well‐known homogeneous electrocatalysts. In this regard, metal–organic frameworks (MOFs) can be considered as an ensemble of transition ordered in a periodic arrangement. addition, MOFs have several additional positive structural features that make them suitable for electrocatalysis, including large surface area, high porosity, and content accessible with exchangeable coordination positions. The present review describes the current state use electrocatalysts, both host electroactive guests their direct electrocatalytic activity, particularly case bimetallic MOFs. field MOF‐derived materials is purposely not covered, focusing on or its composites Special attention has been paid to strategies overcome poor electrical conductivity limited stability.

Language: Английский

Citations

122

Design of modified MOFs electrocatalysts for water splitting: High current density operation and long-term stability DOI
Yangping Zhang, Xiangjun Zheng, Xingmei Guo

et al.

Applied Catalysis B Environment and Energy, Journal Year: 2023, Volume and Issue: 336, P. 122891 - 122891

Published: May 18, 2023

Language: Английский

Citations

117