Designing Champion Nanostructures of Tungsten Dichalcogenides for Electrocatalytic Hydrogen Evolution.

Adv Mater

Department of Chemistry and Shanghai Key Laboratory of Molecular Catalysis and Innovative Materials, Fudan University, Shanghai, 200433, China.

Published: July 2020

AI Article Synopsis

  • Fine-tuning strain and sulfur vacancies in 2H-phase transition-metal dichalcogenides is essential for improving hydrogen evolution reaction (HER) efficiency, despite being a difficult process.
  • Researchers created atomically curved 2H-WS nanosheets with adjustable strain and S-vacancies using a unique one-step method that involves growing WS in ordered mesoporous graphene.
  • The approach allows for control over these key parameters by merely changing pore size, leading to the development of advanced WS @graphene heterostructures and the discovery of high-performance HER electrocatalysts, with S-vacancies being more impactful than strain in enhancing HER activity.

Article Abstract

Fine-tuning strain and vacancies in 2H-phase transition-metal dichalcogenides, although extremely challenging, is crucial for activating the inert basal plane for boosting the hydrogen evolution reaction (HER). Here, atomically curved 2H-WS nanosheets with precisely tunable strain and sulfur vacancies (S-vacancies) along with rich edge sites are synthesized via a one-step approach by harnessing geometric constraints. The approach is based on the confined epitaxy growth of WS in ordered mesoporous graphene derived from nanocrystal superlattices. The spherical curvature imposed by the graphitic mesopores enables the generation of uniform strain and S-vacancies in the as-grown WS nanosheets, and simultaneous manipulation of these two key parameters can be realized by simply adjusting the pore size. In addition, the formation of unique mesoporous WS @graphene van der Waals heterostructures ensures the ready access of active sites. Fine-tuning the WS layer number, strain, and S-vacancies enables arguably the best-performing HER 2H-WS electrocatalysts ever reported. Density functional theory calculations indicate that compared with strain, S-vacancies play a more critical role in enhancing the HER activity.

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Source
http://dx.doi.org/10.1002/adma.202002584DOI Listing

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