Engineering versatile Au-based catalysts for solar-to-fuel conversion DOI
Chunhua Wang, Hongwen Zhang, Feili Lai

et al.

Journal of Energy Chemistry, Journal Year: 2023, Volume and Issue: 83, P. 341 - 362

Published: May 3, 2023

Language: Английский

Recent advances of single-atom catalysts in CO2conversion DOI

Shunwu Wang,

Ligang Wang, Dingsheng Wang

et al.

Energy & Environmental Science, Journal Year: 2023, Volume and Issue: 16(7), P. 2759 - 2803

Published: Jan. 1, 2023

The catalytic transformation of CO 2 into valuable fuels/chemicals is a promising and economically profitable process because it offers an alternative toward fossil feedstocks the benefit transforming cycling on scale-up.

Language: Английский

Citations

136

Co0−Coδ+ Interface Double‐Site‐Mediated C−C Coupling for the Photothermal Conversion of CO2 into Light Olefins DOI
Shangbo Ning, Honghui Ou, Yaguang Li

et al.

Angewandte Chemie International Edition, Journal Year: 2023, Volume and Issue: 62(23)

Published: April 4, 2023

Solar-driven CO2 hydrogenation into multi-carbon products is a highly desirable, but challenging reaction. The bottleneck of this reaction lies in the C-C coupling C1 intermediates. Herein, we construct centre for intermediates via situ formation Co0 -Coδ+ interface double sites on MgAl2 O4 (Co-CoOx /MAO). Our experimental and theoretical prediction results confirmed effective adsorption activation by site to produce intermediates, while introduction electron-deficient state Coδ+ can effectively reduce energy barrier key CHCH* Consequently, Co-CoOx /MAO exhibited high C2-4 hydrocarbons production rate 1303 μmol g-1 h-1 ; total organic carbon selectivity 62.5 % under light irradiation with ratio (≈11) olefin paraffin. This study provides new approach toward design photocatalysts used conversion C2+ products.

Language: Английский

Citations

94

Manipulating the Spin State of Co Sites in Metal–Organic Frameworks for Boosting CO2 Photoreduction DOI
Kang Sun, Yan Huang, Qingyu Wang

et al.

Journal of the American Chemical Society, Journal Year: 2024, Volume and Issue: 146(5), P. 3241 - 3249

Published: Jan. 26, 2024

Photocatalytic CO2 reduction holds great potential for alleviating global energy and environmental issues, where the electronic structure of catalytic center plays a crucial role. However, spin state, key descriptor properties, is largely overlooked. Herein, we present simple strategy to regulate states Co centers by changing their coordination environment exchanging species into stable Zn-based metal–organic framework (MOF) afford Co-OAc, Co-Br, Co-CN photoreduction. Experimental DFT calculation results suggest that distinct sites give rise different charge separation abilities barriers adsorption/activation in photocatalysis. Consequently, optimized Co-OAc with highest spin-state presents an excellent photocatalytic activity 2325.7 μmol·g–1·h–1 selectivity 99.1% CO, which are among best all reported MOF photocatalysts, absence noble metal additional photosensitizer. This work underlines MOFs as ideal platform manipulation toward improved

Language: Английский

Citations

87

Cooperative Ni(Co)‐Ru‐P Sites Activate Dehydrogenation for Hydrazine Oxidation Assisting Self‐powered H2 Production DOI
Yanmin Hu,

Tingting Chao,

Yapeng Li

et al.

Angewandte Chemie International Edition, Journal Year: 2023, Volume and Issue: 62(35)

Published: July 10, 2023

Water electrolysis for H2 production is restricted by the sluggish oxygen evolution reaction (OER). Using thermodynamically more favorable hydrazine oxidation (HzOR) to replace OER has attracted ever-growing attention. Herein, we report a twisted NiCoP nanowire array immobilized with Ru single atoms (Ru1 -NiCoP) as superior bifunctional electrocatalyst toward both HzOR and hydrogen (HER), realizing an ultralow working potential of -60 mV overpotential 32 current density 10 mA cm-2 , respectively. Inspiringly, two-electrode electrolyzer based on overall splitting (OHzS) demonstrates outstanding activity record-high 522 at cell voltage 0.3 V. DFT calculations elucidate cooperative Ni(Co)-Ru-P sites in Ru1 -NiCoP optimize H* adsorption, enhance adsorption *N2 significantly lower energy barrier dehydrogenation. Moreover, self-powered system utilizing OHzS device driven direct fuel (DHzFC) achieve satisfactory rate 24.0 mol h-1 m-2 .

Language: Английский

Citations

72

Interfacial oxygen vacancy modulated Ag3PO4 @MoS2 Z-scheme system for efficient photocatalytic hydrogen recovery from antibiotic wastewater DOI
Shuqu Zhang,

Guanghua Hu,

Meixue Chen

et al.

Applied Catalysis B Environment and Energy, Journal Year: 2023, Volume and Issue: 330, P. 122584 - 122584

Published: March 6, 2023

Language: Английский

Citations

63

Recent progress and challenges of photocatalytic CO2 conversion into value-added multi-carbon products DOI
Chunmei Li, Jilong Wang, Lei Tong

et al.

Coordination Chemistry Reviews, Journal Year: 2023, Volume and Issue: 502, P. 215623 - 215623

Published: Dec. 27, 2023

Language: Английский

Citations

53

Renaissance of elemental phosphorus materials: properties, synthesis, and applications in sustainable energy and environment DOI Creative Commons
Haijiang Tian, Jiahong Wang, Gengchang Lai

et al.

Chemical Society Reviews, Journal Year: 2023, Volume and Issue: 52(16), P. 5388 - 5484

Published: Jan. 1, 2023

This review summarizes the advancements in elemental phosphorus materials, focusing on fundamental physicochemical properties, synthesis, and applications sustainable energy environment.

Language: Английский

Citations

52

Unspecific peroxygenases immobilized on Pd-loaded three-dimensional ordered macroporous (3DOM) titania photocatalyst for photo-enzyme integrated catalysis DOI

Xuewu Deng,

Xiaobing Zheng, Feifei Jia

et al.

Applied Catalysis B Environment and Energy, Journal Year: 2023, Volume and Issue: 330, P. 122622 - 122622

Published: March 13, 2023

Language: Английский

Citations

46

Ruthenium Single Atomic Sites Surrounding the Support Pit with Exceptional Photocatalytic Activity DOI
Yu Tao,

Jianping Guan,

Jian Zhang

et al.

Angewandte Chemie International Edition, Journal Year: 2024, Volume and Issue: 63(21)

Published: April 1, 2024

Abstract Single‐metal atomic sites and vacancies can accelerate the transfer of photogenerated electrons enhance photocatalytic performance in photocatalysis. In this study, a series nickel hydroxide nanoboards (Ni(OH) x NBs) with different loadings single‐atomic Ru ( w ‐SA‐Ru/Ni(OH) ) were synthesized via photoreduction strategy. such catalysts, are anchored to surrounding pits. Notably, SA‐Ru/Ni(OH) 0.60 wt % loading (0.60‐SA‐Ru/Ni(OH) exhibits highest catalytic (27.6 mmol g −1 h during reduction CO 2 (CO RR). Either superfluous (0.64 %, 18.9 ; 3.35 9.4 or scarce (0.06 15.8 0.29 21.95 0.58 23.4 have negative effect on its properties. Density functional theory (DFT) calculations combined experimental results revealed that be adsorbed pits; help conversion as‐adsorbed lower energy *COOH formation accelerating reaction; excessive occupy retard completion RR.

Language: Английский

Citations

40

Insight into the Selectivity-Determining Step of Various Photocatalytic CO2 Reduction Products by Inorganic Semiconductors DOI
Shuowen Wang, Jiashun Wang, Ying Wang

et al.

ACS Catalysis, Journal Year: 2024, Volume and Issue: 14(14), P. 10760 - 10788

Published: July 3, 2024

Language: Английский

Citations

36