| Autor: |
Marco Favaro, Mattia Cattelan, Stephen W. T. Price, Andrea E. Russell, Laura Calvillo, Stefano Agnoli, Gaetano Granozzi |
| Jazyk: |
angličtina |
| Rok vydání: |
2020 |
| Předmět: |
|
| Zdroj: |
Surfaces, Vol 3, Iss 2, Pp 225-236 (2020) |
| Druh dokumentu: |
article |
| ISSN: |
2571-9637 |
| DOI: |
10.3390/surfaces3020017 |
| Popis: |
Graphene quantum dots (GOQDs)-MoSx nanohybrids with different MoSx stoichiometries (x = 2 and 3) were prepared in order to investigate their chemical stability under hydrogen evolution reaction (HER) conditions. Combined photoemission/electrochemical (XPS/EC) measurements and operando X-ray absorption spectroscopy (XAS) were employed to determine the chemical changes induced on the MoSx-based materials as a function of the applied potential. This in situ characterization indicates that both MoS2 and MoS3 materials are stable under operating conditions, although sulfur terminal sites in the MoS3 nanoparticles are converted from S-dimer (S22−) to S-monomer (S2−), which constitute the first sites where the hydrogen atoms are adsorbed for their subsequent evolution. In order to complete the characterization of the GOQDs-MoSx nanohybrids, the composition and particle size were determined by X-ray photoemission spectroscopy (XPS), X-ray diffraction (XRD) and Raman spectroscopy; whereas the HER activity was studied by conventional electrochemical techniques. |
| Databáze: |
Directory of Open Access Journals |
| Externí odkaz: |
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