The rational design of inexpensive metal electrocatalysts with exciting catalytic activity for overall water splitting (OWS) remains a significant challenge. Heterostructures of NiFe layered double hydroxides (NiFe-LDHs) with abundant oxygen defects and tunable electronic properties have garnered considerable attention. Here, a self-supporting heterostructured catalyst (named MoO/NiFe-NF) is synthesized via a hydrothermal method to grow NiFe-LDH with oxygen vacancies (O) in situ on inexpensive nickel foam (NF). Subsequently, MoO is anchored and grown on the surface of NiFe-LDH by electrodeposition. The obtained catalysts achieved outstanding oxygen/hydrogen evolution reaction (OER/HER, 212 mV/85 mV@10 mA cm) performance in 1 m KOH. Additionally, when MoO/NiFe-NF is utilized as the cathode and anode in OWS, a current density of 10 mA cm can be obtained as an ultralow battery voltage of 1.43 V, a significantly lower value compared to the commercial electrolyzer incorporating Pt/C and IrO electrode materials. Finally, density functional theory (DFT) calculations and advanced spectroscopy technology are conducted to reveal the effects of heterojunctions and O on the internal electronic structure of the electrical catalysts. Mainly, the present study provides a novel tactic for the rational design of remarkable, low-cost NiFe-LDH electrocatalysts with heterostructures for OWS.
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http://dx.doi.org/10.1002/smll.202307797 | DOI Listing |
J Colloid Interface Sci
January 2025
School of Chemistry and Chemical Engineering, Guangxi University, Nanning 530004, Guangxi, PR China; Chongzuo Key Laboratory of Comprehensive Utilization Technology of Manganese Resources, Guangxi Key Laboratory for High-value Utilization of Manganese Resources, College of Chemistry and Biological Engineering, Guangxi Minzu Normal University, Chongzuo 532200, Guangxi, PR China. Electronic address:
O3-type NaNiFeMnO (NFM) is considered as a promising cathode material for sodium-ion batteries (SIBs) due to its high theoretical energy density and low production cost. However, the applications of NFM are restricted owing to detrimental interfacial side reactions and phase evolution during cycling. Herein, a three-in-one modification strategy, including NaMoO coating, surface reconstruction from layered to spinel phase, and Mo doping, is proposed to design NFM.
View Article and Find Full Text PDFACS Phys Chem Au
November 2024
Departamento de Química, Instituto Federal de Educação Ciência e Tecnologia do Amazonas (IFAM), Campus Manaus Centro, 69020-120 Manaus, AM, Brazil.
The combination of materials to improve properties of interest has become one of the strategies widely used for numerous applications, including new catalysts, over the last few decades. In this study, silver molybdate (β-AgMoO) microcrystals were efficiently obtained by the hydrothermal method, obtaining composites with different amounts of graphene oxide (GO) (1, 2.5, 5, 7.
View Article and Find Full Text PDFChemistry
December 2024
Xi'an University, Xi'an, 710065, P. R. China.
Obtaining a robust electrode composed of Sn-based metal oxides and carbonaceous matrix through nanoscale structure engineering is essential for effectively improving Li-ion batteries' electrochemical performance and stability. Herein, we report a bimetallic MoO-xSnO/Sn nanoparticles uniformly anchored on N, S co-doped graphene nanosheets (MoO-xSnO/Sn@NSG) as an anode electrode for Li-ion battery via a one-step hydrothermal and thermal treatment approach. In the MoO-xSnO/Sn nanocomposite, the generated Sn-O-Mo bond can modulate the electronic and composition structures to improve the intrinsic conductivity of SnO and reinforce the structural stability during cycles.
View Article and Find Full Text PDFJ Colloid Interface Sci
February 2025
School of Materials and Metallurgy, Inner Mongolia University of Science and Technology, Baotou 014000, China.
Hydrogen oxidation reaction (HOR) as the anode reaction in proton exchange membrane fuel cell, usually suffers from the high loading of platinum (Pt) and subsequent CO poisoning especially by using industrial crude hydrogen as fuel. In this work, we propose a directional electron transfer route from Pt to MoO in the macroporous structure to significantly enhance the HOR activity as well as the CO tolerance, which is constructed by interface engineering and defect strategy to anchor highly dispersed Pt nanoparticles onto the three-dimensional MoO-C framework. The optimized 2Pt-MoO-C with 1.
View Article and Find Full Text PDFNanoscale
December 2024
School of Chemistry, University of Birmingham, Birmingham, B15 2TT, UK.
phase engineering of transition metal dichalcogenides (TMDs) with controlled sulfur vacancies offers a promising strategy for superior-performance lithium-sulfur (Li-S) batteries. Herein, we demonstrate a bifunctional approach by designing a sulfur host material using 1T-MoS/MoO heterostructures grown directly on carbon nanopot-resembling designer structures (CMS). The metallic phase (1T-MoS) with MoO synergistically contributes to exceptional electronic transport, increased interlayer spacing, and more electrochemically active sites across its basal plane.
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