Home > Articles > From well-defined clusters to functional materials: molecular Engineering of amorphous molybdenum sulfides for hydrogen evolution Electrocatalysis
Resumen: Developing precious-metal-free electrocatalysts for the hydrogen evolution reaction (HER) is crucial to establishing H2 produced from renewable energy sources as an alternative energy carrier to fossil fuels. Amorphous molybdenum sulfide-based materials are promising candidates that provide highly active HER electrocatalysts by introducing active sites at both the edge positions and the typically inactive basal planes. Herein, we report an innovative bottom-up synthesis of amorphous molybdenum sulfides using molecular complexes with Mo3S4 and Mo3S7 cluster cores as building entities. The ability to control the precursor of choice has made it viable to enhance the HER activity of these materials. Furthermore, the tunability of the atomic composition of the molecular cluster precursors allows the modification of the derived materials with atomic-scale precision, enabling us to track the synthesis mechanism and, in combination with Density Functional Theory (DFT) calculations, to decipher the nature of the HER active sites. Idioma: Inglés DOI: 10.1021/acs.chemmater.3c01260 Año: 2023 Publicado en: Chemistry of materials 35, 20 (2023), 8483-8493 ISSN: 0897-4756 Factor impacto JCR: 7.2 (2023) Categ. JCR: MATERIALS SCIENCE, MULTIDISCIPLINARY rank: 85 / 438 = 0.194 (2023) - Q1 - T1 Categ. JCR: CHEMISTRY, PHYSICAL rank: 46 / 178 = 0.258 (2023) - Q2 - T1 Factor impacto CITESCORE: 14.1 - Chemical Engineering (all) (Q1) - Materials Chemistry (Q1) - Chemistry (all) (Q1)