Achievements and challenges of copper‐based single‐atom catalysts for the reduction of carbon dioxide to C2+ products DOI Creative Commons

Tianmi Tang,

Zhenlü Wang, Jingqi Guan

et al.

Exploration, Journal Year: 2023, Volume and Issue: 3(5)

Published: July 26, 2023

Copper is the only metal that can convert CO

Language: Английский

2D MOFs and their derivatives for electrocatalytic applications: Recent advances and new challenges DOI
Liyuan Xiao, Zhenlü Wang, Jingqi Guan

et al.

Coordination Chemistry Reviews, Journal Year: 2022, Volume and Issue: 472, P. 214777 - 214777

Published: Aug. 19, 2022

Language: Английский

Citations

201

Identification of the Origin for Reconstructed Active Sites on Oxyhydroxide for Oxygen Evolution Reaction DOI
Chen Wang,

Panlong Zhai,

Mingyue Xia

et al.

Advanced Materials, Journal Year: 2022, Volume and Issue: 35(6)

Published: Nov. 21, 2022

The regulation of atomic and electronic structures active sites plays an important role in the rational design oxygen evolution reaction (OER) catalysts toward electrocatalytic hydrogen generation. However, precise identification for surface reconstruction behavior during OER remains elusive water-alkali electrolysis. Herein, irreversible accompanied by copper dynamic cobalt iron layered double hydroxide (CoFe LDH) precatalyst to form CoFeCuOOH species with high-valent Co is reported, identifying origin reconstructed through operando UV-Visible (UV-vis), situ Raman, X-ray absorption fine-structure (XAFS) spectroscopies. Density functional theory analysis rationalizes this typical structure causing transfer intramolecular electrons ligand holes, promoting sites. Specifically, unambiguous explored 18 O isotope-labeling differential electrochemical mass spectrometry (DEMS) supported theoretical calculation, confirming mechanism switch oxygen-vacancy-site (OVSM) pathway on lattice oxygen. This work enables elucidate vital active-site generation representative contribution OVSM efficient performance.

Language: Английский

Citations

184

Electrochemical reduction of carbon dioxide to multicarbon (C2+) products: challenges and perspectives DOI Creative Commons
Bin Chang, Hong Pang,

Fazal Raziq

et al.

Energy & Environmental Science, Journal Year: 2023, Volume and Issue: 16(11), P. 4714 - 4758

Published: Jan. 1, 2023

This review analyzes advanced catalysts and C 2+ synthesis mechanisms based on theoretical explorations in situ / operando characterizations. Triphasic interface optimization is discussed for the potential of industry-compatible stability.

Language: Английский

Citations

176

Multicomponent transition metal oxides and (oxy)hydroxides for oxygen evolution DOI

Jingyi Han,

Jingqi Guan

Nano Research, Journal Year: 2022, Volume and Issue: 16(2), P. 1913 - 1966

Published: Oct. 2, 2022

Language: Английский

Citations

118

Electrocatalytic CO2 reduction towards industrial applications DOI Creative Commons

Dezhi Xu,

Kangkang Li, Baohua Jia

et al.

Carbon Energy, Journal Year: 2022, Volume and Issue: 5(1)

Published: June 15, 2022

Abstract Recently, research on the electrocatalytic CO 2 reduction reaction (eCO RR) has attracted considerable attention due to its potential resolve environmental problems caused by while utilizing clean energy and producing high‐value‐added products. Considerable theoretical in lab demonstrated feasibility prospect. However, industrialization is mandatory realize economic social value of eCO RR. For industrial application RR, more criteria have been proposed for RR research, including high current density (above 200 mA cm −2 ), product selectivity 90%), long‐term stability. To fulfill these criteria, system needs be systematically designed optimized. In this review, recent applications summarized. The review starts with focus catalysts Next, products are These products, carbon monoxide, formic acid, ethylene, ethanol, all market demand, shown research. Notably, innovative components strategy industrializing also highlighted here, flow cells, seawater electrolytes, solid a two‐step method. Finally, some instructions possible future avenues presented prospects

Language: Английский

Citations

116

Tailoring of Active Sites from Single to Dual Atom Sites for Highly Efficient Electrocatalysis DOI Creative Commons
Hongwei Zhang,

Xindie Jin,

Jong‐Min Lee

et al.

ACS Nano, Journal Year: 2022, Volume and Issue: 16(11), P. 17572 - 17592

Published: Nov. 4, 2022

Single atom catalysts (SACs) have been attracting extensive attention in electrocatalysis because of their unusual structure and extreme utilization, but the low metal loading unified single site induced scaling relations may limit activity practical application. Tailoring active sites at atomic level is a sensible approach to break existing limits SACs. In this review, SACs were first discussed regarding carbon or non-carbon supports. Then, five tailoring strategies elaborated toward improving electrocatalytic SACs, namely strain engineering, spin-state tuning axial functionalization ligand porosity so as optimize electronic state sites, tune d orbitals transition metals, adjust adsorption strength intermediates, enhance electron transfer, elevate mass transport efficiency. Afterward, from angle inducing redistribution optimizing nature centers, synergistic effect adjacent atoms recent advances on with binuclear configuration which include simple, homonuclear, heteronuclear dual (DACs) summarized. Finally, summary some perspectives for achieving efficient sustainable presented based strategies, design situ characterization.

Language: Английский

Citations

107

Synergy of dual-atom catalysts deviated from the scaling relationship for oxygen evolution reaction DOI Creative Commons

Cong Fang,

Jian Zhou, Lili Zhang

et al.

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

Published: July 24, 2023

Dual-atom catalysts, particularly those with heteronuclear active sites, have the potential to outperform well-established single-atom catalysts for oxygen evolution reaction, but underlying mechanistic understanding is still lacking. Herein, a large-scale density functional theory employed explore feasibility of *O-*O coupling mechanism, which can circumvent scaling relationship improving catalytic performance N-doped graphene supported Fe-, Co-, Ni-, and Cu-containing dual-atom namely, M'M@NC. Based on constructed activity maps, rationally designed descriptor be obtained predict homonuclear catalysts. Seven four possess high activities that minimum theoretical overpotential. The chemical structural origin in favor mechanism thus leading enhanced reaction been revealed. This work not only provides additional insights into fundamental mechanisms, also offers guideline accelerated discovery efficient

Language: Английский

Citations

99

Breaking K+ Concentration Limit on Cu Nanoneedles for Acidic Electrocatalytic CO2 Reduction to Multi‐Carbon Products DOI Creative Commons
Xin Zi,

Yajiao Zhou,

Li Zhu

et al.

Angewandte Chemie International Edition, Journal Year: 2023, Volume and Issue: 62(42)

Published: Aug. 28, 2023

Electrocatalytic CO2 reduction reaction (CO2 RR) to multi-carbon products (C2+ ) in acidic electrolyte is one of the most advanced routes for tackling our current climate and energy crisis. However, competing hydrogen evolution (HER) poor selectivity towards valuable C2+ are major obstacles upscaling these technologies. High local potassium ions (K+ concentration at cathode's surface can inhibit proton-diffusion accelerate desirable carbon-carbon (C-C) coupling process. solubility limit salts bulk solution constrains maximum achievable K+ sites thus overall RR performance electrocatalysts. In this work, we demonstrate that Cu nanoneedles induce ultrahigh concentrations (4.22 M) - breaking (3.5 which enables a highly efficient 3 M KCl pH=1. As result, Faradaic efficiency 90.69±2.15 % (FEC2+ be achieved 1400 mA.cm-2 , simultaneous with single pass carbon (SPCE) 25.49±0.82 flow rate 7 sccm.

Language: Английский

Citations

98

Applications of MXene‐Based Single‐Atom Catalysts DOI Creative Commons
Xue Bai, Jingqi Guan

Small Structures, Journal Year: 2023, Volume and Issue: 4(7)

Published: Jan. 27, 2023

Single‐atom catalysts (SACs) consist of isolated metal sites on the support through stable coordination bond, which usually have high catalytic activity and selectivity. With large surface area electron tunability, metallic carbides, nitrides, or carbonic nitrides (MXenes) are suitable carriers for supporting single‐metal atoms. The abundant surface‐functional groups vacancy defects MXenes ideal anchoring Herein, advanced synthesis characterization methods MXene‐based SACs first introduced. Three strategies (adsorption at functional groups, vacancies, terminating group vacancies) appear to be feasible in ensuring non‐aggregation atoms, attributed strong bonding between atoms carrier. applications electrocatalysis (including hydrogen evolution reaction, oxygen reduction carbon dioxide nitrogen reaction), energy storage Li‐ion batteries, metal–air supercapacitors), sensors gas biological sensors) fundamentally reviewed. Finally, own insight current challenges prospects is presented.

Language: Английский

Citations

93

Structural optimization of carbon-based diatomic catalysts towards advanced electrocatalysis DOI

Tianmi Tang,

Zhenlü Wang, Jingqi Guan

et al.

Coordination Chemistry Reviews, Journal Year: 2023, Volume and Issue: 492, P. 215288 - 215288

Published: June 12, 2023

Language: Английский

Citations

93