H2 transformations on graphene supported palladium cluster: Dft-md simulations and neb calculations

Risultato della ricerca: Articlepeer review

Abstract

Molecular dynamics simulations based on density functional theory were employed to investigate the fate of a hydrogen molecule shot with different kinetic energy toward a hydrogenated palladium cluster anchored on the vacant site of a defective graphene sheet. Hits resulting in H2 adsorption occur until the cluster is fully saturated. The influence of H content over Pd with respect to atomic hydrogen spillover onto graphene was investigated. Calculated energy barriers of ca. 1.6 eV for H-spillover suggest that the investigated Pd/graphene system is a good candidate for hydrogen storage.
Lingua originaleEnglish
Numero di pagine10
RivistaCatalysts
Volume10
Stato di pubblicazionePublished - 2020

All Science Journal Classification (ASJC) codes

  • Catalysis
  • Physical and Theoretical Chemistry

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