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The rapid catalytic conversion toward polysulfides is considered to be an advantageous approach to boost the reaction kinetics and inhibit the shuttle effect in lithium-sulfur (Li─S) batteries. However, the prediction of high catalytic activity Li─S catalysts has become challenging given the carelessness in the relationship between important electronic characteristics of catalysts and catalytic activity. Herein, the relationships between the D-band regulation of catalysts with reaction kinetics toward polysulfides are described. Through the combination of experimental and theoretical analysis, the opportune upward shift of the D-band center results in a favorable interaction with polysulfides, controlling the adsorption behavior of polysulfides. In addition, the electron regulation achieved by moderately moving up the D-band center further reduces the reaction energy barrier through hybridization with polysulfides. Based on this, a composite catalyst Mo doped VS/rGO as a host material is proposed, which provides impressive long-term cycling stability and superior rate performance. This fundamental knowledge of the inherent connection between the D-band center of the catalyst and the reaction Kinetics of polysulfides offers a rationale for the development of the Li─S catalyst and the modification of its activity.
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http://dx.doi.org/10.1002/smll.202408304 | DOI Listing |
ACS Nano
September 2025
Eastern Institute for Advanced Study, Eastern Institute of Technology, Ningbo, Zhejiang 315200, P. R. China.
Ni-Fe (oxy)hydroxides are among the most active oxygen evolution reaction (OER) catalysts in alkaline media. However, achieving precise control over local asymmetric Fe-O-Ni active sites in Ni-Fe oxyhydroxides for key oxygenated intermediates' adsorption steric configuration regulation of the OER is still challenging. Herein, we report a two-step dealloying strategy to fabricate asymmetric Fe-O-Ni pair sites in the shell of NiOOH@FeOOH/NiOOH heterostructures from NiFe Prussian blue analogue (PBA) nanocubes, involving anion exchange and structure reconstruction.
View Article and Find Full Text PDFInorg Chem
September 2025
College of Chemistry and Materials Science, The key Laboratory of Functional Molecular Solids, Ministry of Education, The Key Laboratory of Electrochemical Clean Energy of Anhui Higher Education Institutes, Anhui Provincial Engineering Laboratory for New-Energy Vehicle Battery Energy-Storage Materia
Conventional acid-catalyzed acetalization faces significant challenges in catalyst recovery and poses environmental concerns. Herein, we develop a CeO-supported Pd single-atom catalyst (Pd/CeO) that eliminates the reliance on liquid acids by creating a localized H-rich microenvironment through heterolytic H activation. X-ray absorption near-edge structure and extended X-ray absorption fine structure analyses confirm the atomic dispersion of Pd via Pd-O-Ce coordination, while density functional theory (DFT) calculations reveal strong metal-support interactions (SMSI) that facilitate electron transfer from CeO oxygen to Pd, downshifting the Pd d-band center and optimizing H activation.
View Article and Find Full Text PDFChem Commun (Camb)
September 2025
School of Chemistry and Chemical Engineering, Yangzhou University, Yangzhou, 225002, PR China.
The MOF-derived Pd-CeO/NC catalyst exhibited enhanced formic acid electrooxidation activity due to interfacial electronic reconstruction, which downshifted the Pd d-band centre, thereby promoting the indirect oxidation of HCOOH and facilitating CO* oxidation.
View Article and Find Full Text PDFJ Colloid Interface Sci
September 2025
Shanxi Center of Technology Innovation for Advanced Power Battery Material, School of Chemistry and Chemical Engineering, Shanxi Normal University, Taiyuan 030032, China. Electronic address:
Against the backdrop of global carbon neutrality target driving the transformation of energy structure, alcohol fuel cells (AFCs) show great application potential; However, the sluggish kinetics of their anodic alcohol oxidation reaction hinders the commercialization of AFCs. Metallene is a novel 2D material with potential application prospect in the field of electrocatalysis. In this paper, PdMoW trimetallene has been successfully produced by a one-pot wet-chemical method, which displays a unique two-dimensional curved ultrathin graphene structure.
View Article and Find Full Text PDFEnviron Sci Technol
September 2025
School of Environmental Science and Engineering, Tianjin University/Tianjin Key Lab of Biomass/Wastes Utilization, Tianjin 300072, P.R. China.
Volatile organic compounds (VOCs) significantly impact air quality as photochemical smog precursors and health hazards. Catalytic oxidation is a leading VOC abatement method but suffers from catalyst deactivation due to metal sintering and competitive adsorption in complex mixtures. Strong metal-support interactions (SMSIs) provide atomic level control of interfacial electronic and geometric structures.
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