The use of a novel three-dimensional graphene structure allows circumventing the limitations of the two-dimensional nature of graphene and its application in hydrogen absorption. Here we investigate hydrogen-bonding on monolayer graphene conformally grown via the epitaxial growth method on the (0001) face of a porousified 4H-SiC wafer. Hydrogen absorption is studied via Thermal Desorption Spectroscopy (TDS), exposing the samples to either atomic (D) or molecular (D ) deuterium. The graphene growth temperature, hydrogen exposure temperature, and the morphology of the structure are investigated and related to their effect on hydrogen absorption. The three-dimensional graphene structures chemically bind atomic deuterium when exposed to D . This is the first report of such an event in unfunctionalized graphene-based materials and implies the presence of a catalytic splitting mechanism. It is further shown that the three-dimensional dendritic structure of the porous material temporarily retains the desorbed molecules and causes delayed emission. The capability of chemisorbing atoms after a catalytic splitting of hydrogen, coupled to its large surface-to-volume ratio, make these structures a promising substrate for hydrogen storage devices.

Macili, A., Vlamidis, Y., Pfusterschmied, G., Leitgeb, M., Schmid, U., Heun, S., et al. (2023). Study of hydrogen absorption in a novel three-dimensional graphene structure: Towards hydrogen storage applications. APPLIED SURFACE SCIENCE, 615 [10.1016/j.apsusc.2023.156375].

Study of hydrogen absorption in a novel three-dimensional graphene structure: Towards hydrogen storage applications

Vlamidis, Ylea
Investigation
;
2023-01-01

Abstract

The use of a novel three-dimensional graphene structure allows circumventing the limitations of the two-dimensional nature of graphene and its application in hydrogen absorption. Here we investigate hydrogen-bonding on monolayer graphene conformally grown via the epitaxial growth method on the (0001) face of a porousified 4H-SiC wafer. Hydrogen absorption is studied via Thermal Desorption Spectroscopy (TDS), exposing the samples to either atomic (D) or molecular (D ) deuterium. The graphene growth temperature, hydrogen exposure temperature, and the morphology of the structure are investigated and related to their effect on hydrogen absorption. The three-dimensional graphene structures chemically bind atomic deuterium when exposed to D . This is the first report of such an event in unfunctionalized graphene-based materials and implies the presence of a catalytic splitting mechanism. It is further shown that the three-dimensional dendritic structure of the porous material temporarily retains the desorbed molecules and causes delayed emission. The capability of chemisorbing atoms after a catalytic splitting of hydrogen, coupled to its large surface-to-volume ratio, make these structures a promising substrate for hydrogen storage devices.
2023
Macili, A., Vlamidis, Y., Pfusterschmied, G., Leitgeb, M., Schmid, U., Heun, S., et al. (2023). Study of hydrogen absorption in a novel three-dimensional graphene structure: Towards hydrogen storage applications. APPLIED SURFACE SCIENCE, 615 [10.1016/j.apsusc.2023.156375].
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11365/1224518