Photothermal‐Enhanced S‐Scheme Heterojunction of Hollow Core–Shell FeNi2S4@ZnIn2S4 toward Photocatalytic Hydrogen Evolution DOI
Shikai Wang, Dong Zhang, Xipeng Pu

et al.

Small, Journal Year: 2024, Volume and Issue: 20(30)

Published: Feb. 27, 2024

Abstract Herein, guided by the results of density functional theory prediction, study rationally designs a hollow core–shell FeNi 2 S 4 @ZnIn (FNS@ZIS) Step‐scheme (S‐scheme) heterojunction for photocatalytic H evolution with photothermal‐assisted. The FNS spheres offered substrate coating ZIS nanosheets, which can inhibit nanosheets from agglomerating into pellet, enrich active site, increase specific surfaces, and raise light absorption. Notably, due to its excellent photothermal properties, core generated heat unceasingly inside under visible‐light irradiation effectively prevent loss reaction system, increased local temperature photocatalysts thus accelerated charge migration. In addition, S‐scheme construction via in situ growth has tight interface, facilitate separation transfer carriers achieve high redox potential. Owning distinctive construction, FNS@ZIS show extraordinary stability rate 7.7 mmol h −1 g , is ≈15.2‐fold than pristine ZIS. Based on double evidence theoretical predictions experimental confirmations, effect electron mechanism this innovative material are investigated depth following infrared thermography technology deep DFT calculations.

Language: Английский

Construction of 2D S‐Scheme Heterojunction Photocatalyst DOI
Bicheng Zhu, Jian Sun, Yanyan Zhao

et al.

Advanced Materials, Journal Year: 2023, Volume and Issue: 36(8)

Published: Nov. 22, 2023

Abstract Semiconductor photocatalytic technology holds immense promise for converting sustainable solar energy into chemically storable energy, with significant applications in the realms of and environment. However, inherent issue rapid recombination photogenerated electrons holes hinders performance single photocatalysts. To overcome this challenge, construction 2D S‐scheme heterojunction photocatalysts emerges as an effective strategy. The deliberate design dimensionality ensures a substantial interfacial area; while, charge transfer mechanism facilitates efficient separation maximizes redox capabilities. This review commences fresh perspective on heterojunctions, followed by comprehensive exploration preparation methods characterization techniques. Subsequently, recent advancements are summarized. Notably, behind activity enhancement is elucidated. Finally, prospects development presented.

Language: Английский

Citations

315

Ultrafast electron transfer at the In2O3/Nb2O5 S-scheme interface for CO2 photoreduction DOI Creative Commons
Xianyu Deng, Jianjun Zhang, Kezhen Qi

et al.

Nature Communications, Journal Year: 2024, Volume and Issue: 15(1)

Published: June 5, 2024

Abstract Constructing S-scheme heterojunctions proves proficient in achieving the spatial separation of potent photogenerated charge carriers for their participation photoreactions. Nonetheless, restricted contact areas between two phases within heterostructures lead to inefficient interfacial transport, resulting low photocatalytic efficiency from a kinetic perspective. Here, In 2 O 3 /Nb 5 are fabricated through straightforward one-step electrospinning technique, enabling intimate and thereby fostering ultrafast electron transfer (<10 ps), as analyzed via femtosecond transient absorption spectroscopy. As result, powerful photo-electrons holes accumulate Nb conduction band valence band, respectively, exhibiting extended long lifetimes facilitating involvement subsequent Combined with efficient chemisorption activation stable CO on , hybrid nanofibers demonstrate improved performance conversion.

Language: Английский

Citations

173

Enhancing photocatalytic H2O2 production with Au co-catalysts through electronic structure modification DOI Creative Commons
Xidong Zhang, Duoduo Gao, Bicheng Zhu

et al.

Nature Communications, Journal Year: 2024, Volume and Issue: 15(1)

Published: April 13, 2024

Abstract Gold-based co-catalysts are a promising class of materials with potential applications in photocatalytic H 2 O production. However, current approaches Au show limited production due to intrinsically weak adsorption at the site. We report an approach strengthen sites, and improve production, through formation electron-deficient δ+ sites by modifying electronic structure. In this case, we synthesis TiO /MoS x -Au, following selective deposition onto MoS surface which is then further anchored . that catalyst achieves significantly increased rate 30.44 mmol g −1 h -saturated solution containing ethanol. Density functional theory calculations X-ray photoelectron spectroscopy analysis reveal mediator induces thereby decreasing antibonding-orbital occupancy Au-O ads subsequently enhancing adsorption. This strategy may be useful for rationally designing structure surfaces facilitate artificial photosynthesis.

Language: Английский

Citations

125

Rapid Charge Transfer Endowed by Interfacial Ni‐O Bonding in S‐scheme Heterojunction for Efficient Photocatalytic H2 and Imine Production DOI
Bowen He, Peng Xiao,

Sijie Wan

et al.

Angewandte Chemie International Edition, Journal Year: 2023, Volume and Issue: 62(50)

Published: Nov. 1, 2023

Cooperative coupling of H2 evolution with oxidative organic synthesis is promising in avoiding the use sacrificial agents and producing hydrogen energy value-added chemicals simultaneously. Nonetheless, photocatalytic activity obstructed by sluggish electron-hole separation limited redox potentials. Herein, Ni-doped Zn0.2 Cd0.8 S quantum dots are chosen after screening DFT simulation to couple TiO2 microspheres, forming a step-scheme heterojunction. The configuration tunes highly active site for augmented evolution, interfacial Ni-O bonds provide fast channels at atomic level lower barrier charge transfer. Also, calculations reveal an enhanced built-in electric field heterojunction superior migration separation. Kinetic analysis femtosecond transient absorption spectra demonstrates that expedited electrons first transfer Ni2+ then sites. Therefore, designed catalyst delivers drastically elevated yield (4.55 mmol g-1 h-1 ) N-benzylidenebenzylamine production rate (3.35 ). This work provides atomic-scale insights into coordinated modulation sites fields ameliorative performance.

Language: Английский

Citations

118

COF/In2S3 S‐Scheme Photocatalyst with Enhanced Light Absorption and H2O2‐Production Activity and fs‐TA Investigation DOI
Junyi Qiu, Kai Meng, Yong Zhang

et al.

Advanced Materials, Journal Year: 2024, Volume and Issue: 36(24)

Published: Feb. 27, 2024

Photocatalytic hydrogen peroxide (H

Language: Английский

Citations

114

Highly Selective Photoconversion of CO2 to CH4 over SnO2/Cs3Bi2Br9 Heterojunctions Assisted by S-Scheme Charge Separation DOI

Peiyu Hu,

Guijie Liang, Bicheng Zhu

et al.

ACS Catalysis, Journal Year: 2023, Volume and Issue: 13(19), P. 12623 - 12633

Published: Sept. 13, 2023

Exploring photocatalysts to promote the conversion of CO2 valuable chemical fuels is a highly promising approach for mitigating energy scarcity and environmental pollution. Lead-free perovskite Cs3Bi2Br9 quantum dots (QDs) have attracted considerable attention in photoreduction due robust reduction capability controllable product selectivity. Nevertheless, their potential has been impeded by rapid recombination charge carriers, leading unsatisfactory photocatalytic efficiency. Here, unique SnO2/Cs3Bi2Br9 S-scheme heterojunctions are constructed electrostatically self-assembling SnO2 nanofibers with QDs enhance performance. Density functional theory calculations, along experimental studies, reveal that electrons transfer from SnO2, creating directed interfacial electric field bending bands at interfaces. This facilitates transport photoelectrons Cs3Bi2Br9, forming enabling effective separation powerful photoexcited electron/hole pairs. Additionally, profiting enhanced light absorption contributed narrow-bandgap lower barrier CH4 production over surface, heterostructures unveil superior activities high selectivity 70%, without assistance any molecular catalyst or scavenger.

Language: Английский

Citations

87

Twistedly hydrophobic basis with suitable aromatic metrics in covalent organic networks govern micropollutant decontamination DOI Creative Commons

Chencheng Qin,

Yi Yang, Xiaodong Wu

et al.

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

Published: Oct. 24, 2023

Abstract The pre-designable structure and unique architectures of covalent organic frameworks (COFs) render them attractive as active porous medium for water crisis. However, the effect functional basis with different metrics on regulation interfacial behavior in advanced oxidation decontamination remains a significant challenge. In this study, we pre-design fabricate molecular interfaces by creating ordered π skeletons, incorporating pore sizes, engineering hydrophilic or hydrophobic channels. These synergically break through adsorption energy barrier promote inner-surface renewal, achieving high removal rate typical antibiotic contaminants (like levofloxacin) BTT-DATP-COF, compared BTT-DADP-COF BTT-DAB-COF. experimental theoretical calculations reveal that such enable hole-driven levofloxacin at interface BTT fragments to occur, accompanying electron-mediated oxygen reduction terphenyl motif radicals, endowing it facilitate balanced extraction holes electrons.

Language: Английский

Citations

78

In-situ formatting donor-acceptor polymer with giant dipole moment and ultrafast exciton separation DOI Creative Commons
Chang Cheng, Jiaguo Yu, Difa Xu

et al.

Nature Communications, Journal Year: 2024, Volume and Issue: 15(1)

Published: Feb. 13, 2024

Abstract Donor-acceptor semiconducting polymers present countless opportunities for application in photocatalysis. Previous studies have showcased their advantages through direct bottom-up methods. Unfortunately, these approaches often involve harsh reaction conditions, overlooking the impact of uncontrolled polymerization degrees on Besides, mechanism behind separation electron-hole pairs (excitons) donor-acceptor remains elusive. This study presents a post-synthetic method involving light-induced transformation building blocks hyper-cross-linked from donor-carbon-donor to donor-carbon-acceptor states, resulting polymer with substantial intramolecular dipole moment. Thus, excitons are efficiently separated transformed polymer. The utility this strategy is exemplified by enhanced photocatalytic hydrogen peroxide synthesis. Encouragingly, our observations reveal formation charge transfer states using time-resolved techniques, confirming transient exciton behavior and relaxation. not only guides development highly efficient photocatalysts but also applies various fields, including organic solar cells, light-emitting diodes, sensors.

Language: Английский

Citations

77

Bifunctional CdS/COF S-scheme photocatalyst for enhanced H2 evolution and organic synthesis DOI Creative Commons
Guotai Sun, Jianjun Zhang, Bei Cheng

et al.

Chemical Engineering Journal, Journal Year: 2023, Volume and Issue: 476, P. 146818 - 146818

Published: Oct. 20, 2023

It is an efficient strategy to construct photocatalysts by integrating the advantages of inorganic semiconductors and covalent organic frameworks (COFs) for H2 generation along with simultaneous oxidation. Herein, inorganic/organic CdS/COF (denoted as TpBD) 2D heterostructure fabricated electrostatic self-assembly method. The ultrathin structure can reduce charge transfer distance, enhance light absorption, multiply reaction sites while S-scheme heterojunction improves separation efficiency. composite acquires outstanding photocatalytic activity 15.1 mmol/g/h, simultaneously convert cheap ascorbic acid value-added 2,3-diketo-L-gulonic acid. Hall effect test elucidates dynamics carrier migration. electron paramagnetic resonance analysis, photo-irradiated Kelvin probe force microscopy, femtosecond transient absorption spectroscopy, theoretical calculation, in-situ irradiation X-ray photoelectron spectroscopy measurements confirm superiority transfer. This research presents new inspiration develop hydrogen production green chemical production.

Language: Английский

Citations

73

g-C3N4-based S-scheme heterojunction photocatalysts DOI Open Access
Xinhe Wu,

Tan Li-hong,

Guo‐Qiang Chen

et al.

Science China Materials, Journal Year: 2024, Volume and Issue: 67(2), P. 444 - 472

Published: Jan. 24, 2024

Language: Английский

Citations

71