Two-dimensional (2D)/2D Interface Engineering of a MoS2/C3N4 Heterostructure for Promoted Electrocatalytic Nitrogen Fixation DOI
Ke Chu, Yaping Liu, Yubiao Li

et al.

ACS Applied Materials & Interfaces, Journal Year: 2020, Volume and Issue: 12(6), P. 7081 - 7090

Published: Jan. 22, 2020

The electrochemical nitrogen reduction reaction (NRR) is a very efficient method for sustainable NH3 production, but it requires effective catalysts to expedite the NRR kinetics and inhibit concomitant hydrogen evolution (HER). Two-dimensional (2D)/2D interface engineering an design powerful due intimate face-to-face contact of two 2D materials that facilitates strong interfacial electronic interactions. Herein, we explored 2D/2D MoS2/C3N4 heterostructure as active stable catalyst. exhibited conspicuously improved performance with yield 18.5 μg h-1 mg-1 high Faradaic efficiency (FE) 17.8% at -0.3 V, far better than those individual MoS2 or C3N4 component. Density functional theory calculations revealed charge transport from could enhance activity by promoting stabilization key intermediate *N2H on Mo edge sites concurrently decreasing energy barrier. Meanwhile, rendered more favorable *H adsorption free S MoS2, thereby protecting NRR-active competing HER leading FE.

Language: Английский

Emerging Cocatalysts on g‐C3N4 for Photocatalytic Hydrogen Evolution DOI

Qiaohong Zhu,

Zehong Xu,

Bocheng Qiu

et al.

Small, Journal Year: 2021, Volume and Issue: 17(40)

Published: July 28, 2021

Over the past few decades, graphitic carbon nitride (g-C3 N4 ) has arisen much attention as a promising candidate for photocatalytic hydrogen evolution reaction (HER) owing to its low cost and visible light response ability. However, unsatisfied HER performance originated from strong charge recombination of g-C3 severely inhibits further large-scale application . In this case, utilization cocatalysts is novel frontline in -based systems due positive effects on supressing carrier recombination, reducing overpotential, improving activity. This review summarizes some recent advances about high-performance based toward HER. Specifically, functions, design principle, classification, modification strategies cocatalysts, well their intrinsic mechanism enhanced activity are discussed here. Finally, pivotal challenges future developments field proposed.

Language: Английский

Citations

309

Z‐Scheme 2D/2D Heterojunction of CsPbBr3/Bi2WO6 for Improved Photocatalytic CO2 Reduction DOI

Yong Jiang,

Hong‐Yan Chen, Junyan Li

et al.

Advanced Functional Materials, Journal Year: 2020, Volume and Issue: 30(50)

Published: Sept. 11, 2020

Abstract Heterojunction engineering, especially 2D/2D heterojunctions, is regarded as a quite promising strategy to manipulate the photocatalytic performance of semiconductor catalysts. In this manuscript, direct Z‐scheme heterojunction CsPbBr 3 /Bi 2 WO 6 designed and fabricated by simple electrostatic self‐assembly process. By using ultrathin nanosheets with several atomic layers building blocks, close heterointerface over large area short charge transport distance obtained, which enables valid interfacial transfer between Bi thus boosts separation. The exhibits superior toward CO reduction. incorporating Pt nanoparticles cocatalyst, high photoelectron consumption rate 324.0 µmol g −1 h under AM 1.5G irradiation (150 mW cm −2 ) 12.2 fold higher than that nanosheets. Moreover, stable product yield up 1582.0 µ mol electron 8603.0 for reduction (11.4%) CH 4 (84.3%) can be achieved after 30 continuous catalytic reaction. accelerated photogenerated spatial separation are investigated in detail ultrafast spectra, photoelectrochemical test, Kelvin probe force microscopy.

Language: Английский

Citations

304

One-step construction of S-scheme heterojunctions of N-doped MoS2 and S-doped g-C3N4 for enhanced photocatalytic hydrogen evolution DOI
Yanli Chen, Fengyun Su,

Haiquan Xie

et al.

Chemical Engineering Journal, Journal Year: 2020, Volume and Issue: 404, P. 126498 - 126498

Published: Aug. 2, 2020

Language: Английский

Citations

295

Emerging beyond-graphene elemental 2D materials for energy and catalysis applications DOI
Feng Ru Fan, Ruoxing Wang, Hua Zhang

et al.

Chemical Society Reviews, Journal Year: 2021, Volume and Issue: 50(19), P. 10983 - 11031

Published: Jan. 1, 2021

Elemental two-dimensional (2D) materials have emerged as promising candidates for energy and catalysis applications due to their unique physical, chemical, electronic properties. These are advantageous in offering massive surface-to-volume ratios, favorable transport properties, intriguing physicochemical confinement effects resulting from the 2D ultrathin structure. In this review, we focus on recent advances emerging based beyond-graphene elemental materials. First, briefly introduce general classification, structure, properties of new material preparation. We then discuss various harvesting storage, including solar cells, piezoelectric triboelectric nanogenerators, thermoelectric devices, batteries, supercapacitors. further explorations electrocatalysis, photocatalysis, heterogeneous catalysis. Finally, challenges perspectives future development discussed.

Language: Английский

Citations

292

Two-dimensional (2D)/2D Interface Engineering of a MoS2/C3N4 Heterostructure for Promoted Electrocatalytic Nitrogen Fixation DOI
Ke Chu, Yaping Liu, Yubiao Li

et al.

ACS Applied Materials & Interfaces, Journal Year: 2020, Volume and Issue: 12(6), P. 7081 - 7090

Published: Jan. 22, 2020

The electrochemical nitrogen reduction reaction (NRR) is a very efficient method for sustainable NH3 production, but it requires effective catalysts to expedite the NRR kinetics and inhibit concomitant hydrogen evolution (HER). Two-dimensional (2D)/2D interface engineering an design powerful due intimate face-to-face contact of two 2D materials that facilitates strong interfacial electronic interactions. Herein, we explored 2D/2D MoS2/C3N4 heterostructure as active stable catalyst. exhibited conspicuously improved performance with yield 18.5 μg h-1 mg-1 high Faradaic efficiency (FE) 17.8% at -0.3 V, far better than those individual MoS2 or C3N4 component. Density functional theory calculations revealed charge transport from could enhance activity by promoting stabilization key intermediate *N2H on Mo edge sites concurrently decreasing energy barrier. Meanwhile, rendered more favorable *H adsorption free S MoS2, thereby protecting NRR-active competing HER leading FE.

Language: Английский

Citations

289