Molecular tuning for electrochemical CO2 reduction DOI Creative Commons
Jincheng Zhang, Jie Ding, Yuhang Liu

et al.

Joule, Journal Year: 2023, Volume and Issue: 7(8), P. 1700 - 1744

Published: Aug. 1, 2023

Language: Английский

Recent advances in direct air capture by adsorption DOI
Xuancan Zhu, Wenwen Xie,

Junye Wu

et al.

Chemical Society Reviews, Journal Year: 2022, Volume and Issue: 51(15), P. 6574 - 6651

Published: Jan. 1, 2022

This review provides exhaustive insights into material and process design of adsorption-based direct air capture in the past five years.

Language: Английский

Citations

221

Role of oxygen vacancy in metal oxides for photocatalytic CO2 reduction DOI
Wenbin Jiang,

Hongyi Loh,

Beverly Qian Ling Low

et al.

Applied Catalysis B Environment and Energy, Journal Year: 2022, Volume and Issue: 321, P. 122079 - 122079

Published: Oct. 17, 2022

Language: Английский

Citations

219

Strain enhances the activity of molecular electrocatalysts via carbon nanotube supports DOI Creative Commons
Jianjun Su, Charles B. Musgrave, Yun Mi Song

et al.

Nature Catalysis, Journal Year: 2023, Volume and Issue: 6(9), P. 818 - 828

Published: Aug. 14, 2023

Abstract Support-induced strain engineering is useful for modulating the properties of two-dimensional materials. However, controlling planar molecules technically challenging due to their sub-2 nm lateral size. Additionally, effect on molecular remains poorly understood. Here we show that carbon nanotubes (CNTs) are ideal substrates inducing optimum through curvature. In a tandem-flow electrolyser with monodispersed cobalt phthalocyanine (CoPc) single-walled CNTs (CoPc/SWCNTs) CO 2 reduction, achieve methanol partial current density >90 mA cm −2 >60% selectivity, surpassing wide multiwalled at 16.6%. We report vibronic and X-ray spectroscopies unravel distinct local geometries electronic structures induced by strong molecule–support interactions. Grand canonical functional theory confirms curved CoPc/SWCNTs improve *CO binding enable subsequent whereas favour desorption. Our results important role SWCNTs beyond catalyst dispersion electron conduction.

Language: Английский

Citations

210

Current Progress in 2D Metal–Organic Frameworks for Electrocatalysis DOI Creative Commons
Usman Khan,

Adeela Nairan,

Junkuo Gao

et al.

Small Structures, Journal Year: 2022, Volume and Issue: 4(6)

Published: Sept. 16, 2022

The 2D nanosheets of metal–organic frameworks (MOFs) have recently emerged as a promising material that makes them valuable in widespread electrocatalytic fields due to their atomic‐level thickness, abundant active sites, and large surface area. Efficient electrocatalysts for hydrogen evolution reaction (HER), oxygen (OER), overall water splitting are highly desired with low overpotentials promote the industrial applications energy conversion devices. MOF nanostructures provide long‐term stability high electrical conductivity enhance catalyst activity durability. This review briefly summarizes synthesis HER/OER/water splitting. More attention is focused on synthetic strategies derivatives. catalytic performance superior properties these materials highlighted. outperformance originates from rational design, myriad thickness. current future challenges this field scientific perspectives overcome It suggested construction can develop state‐of‐the‐art electrocatalyst environmental division.

Language: Английский

Citations

174

Delocalization state-induced selective bond breaking for efficient methanol electrosynthesis from CO2 DOI
Shuyi Kong, Ximeng Lv, Xin Wang

et al.

Nature Catalysis, Journal Year: 2022, Volume and Issue: 6(1), P. 6 - 15

Published: Dec. 12, 2022

Language: Английский

Citations

144

Constructing Cu−C Bonds in a Graphdiyne‐Regulated Cu Single‐Atom Electrocatalyst for CO2 Reduction to CH4 DOI
Guodong Shi, Yunlong Xie,

Lili Du

et al.

Angewandte Chemie International Edition, Journal Year: 2022, Volume and Issue: 61(23)

Published: March 18, 2022

Regulating intermediates through elaborate catalyst design to control the reaction direction is crucial for promoting selectivity of electrocatalytic CO2 -to-CH4 . M-C (M=metal) bonds are particularly important tuning multi-electron reaction; however, its construction in nanomaterials challenging. Here, via rational situ anchoring Cu SAs (single atoms) on unique platform graphdiyne, we firstly realize a chemical bond Cu-C (GDY). In Raman spectroelectrochemistry and DFT calculations confirm that due fabrication bond, during reduction, formation *OCHO dominant rather than *COOH atoms, facilitating CH4 Therefore, find constructing SAs/GDY can supply an efficient charge transfer channel, but most importantly guide more facile pathway , thereby significantly boosting catalytic performance. This work provides new insights enhancing RR at atomic level.

Language: Английский

Citations

140

Highly porous nanostructures: Rational fabrication and promising application in energy electrocatalysis DOI
Cheng Du, Ping Li,

Zhihua Zhuang

et al.

Coordination Chemistry Reviews, Journal Year: 2022, Volume and Issue: 466, P. 214604 - 214604

Published: May 13, 2022

Language: Английский

Citations

125

Active and conductive layer stacked superlattices for highly selective CO2 electroreduction DOI Creative Commons

Junyuan Duan,

Tianyang Liu, Yinghe Zhao

et al.

Nature Communications, Journal Year: 2022, Volume and Issue: 13(1)

Published: April 19, 2022

Metal oxides are archetypal CO

Language: Английский

Citations

124

Engine emissions with air pollutants and greenhouse gases and their control technologies DOI
Ahmad Fayyazbakhsh, Michelle L. Bell, Xingbao Zhu

et al.

Journal of Cleaner Production, Journal Year: 2022, Volume and Issue: 376, P. 134260 - 134260

Published: Sept. 22, 2022

Language: Английский

Citations

116

Accessing parity-forbidden d-d transitions for photocatalytic CO2 reduction driven by infrared light DOI Creative Commons
Xiaodong Li, Li Li, Guangbo Chen

et al.

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

Published: July 7, 2023

Abstract A general approach to promote IR light-driven CO 2 reduction within ultrathin Cu-based hydrotalcite-like hydroxy salts is presented. Associated band structures and optical properties of the materials are first predicted by theory. Subsequently, Cu 4 (SO )(OH) 6 nanosheets were synthesized found undergo cascaded electron transfer processes based on d - orbital transitions under infrared light irradiation. The obtained samples exhibit excellent activity for reduction, with a production rate 21.95 4.11 μmol g −1 h CH , respectively, surpassing most reported catalysts same reaction conditions. X-ray absorption spectroscopy in situ Fourier-transform used track evolution catalytic sites intermediates understand photocatalytic mechanism. Similar also investigated explore generality proposed approach. Our findings illustrate that abundant transition metal complexes hold great promise light-responsive photocatalysis.

Language: Английский

Citations

115