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Please use this identifier to cite or link to this item: http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/15135
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dc.contributor.authorGhosh, Sarbani-
dc.date.accessioned2024-08-07T10:07:05Z-
dc.date.available2024-08-07T10:07:05Z-
dc.date.issued2023-
dc.identifier.urihttps://www.sciencedirect.com/science/article/pii/S2214785322073898-
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/jspui/xmlui/handle/123456789/15135-
dc.description.abstractHydrogen storage is an active area of research particularly due to urgent requirements for green energy technologies. In this paper, we study the storage of hydrogen gas molecules in terms of physical adsorption on a carbon-based nanomaterial, i.e., a novel graphene-carbon nanotube hybrid. The novel carbon nanostructures were prepared from pristine nanotubes and graphene sheets using molecular dynamics simulations and hydrogen storage quantified in terms of gravimetric capacity was simulated using grand canonical Monte Carlo Simulations. We found the highest storage capacity of 5.90 wt% at room temperature and 100 bar with high reversibility of operationen_US
dc.language.isoenen_US
dc.publisherElsevieren_US
dc.subjectChemical Engineeringen_US
dc.subjectHydrogen storageen_US
dc.subjectAdsorptionen_US
dc.subjectCarbon nanotubeen_US
dc.subjectGrapheneen_US
dc.subjectSimulationsen_US
dc.titleHydrogen storage using novel graphene-carbon nanotube hybriden_US
dc.typeArticleen_US
Appears in Collections:Department of Chemical Engineering

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