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DC Field | Value | Language |
---|---|---|
dc.contributor.author | Ghosh, Sarbani | - |
dc.date.accessioned | 2024-08-07T10:07:05Z | - |
dc.date.available | 2024-08-07T10:07:05Z | - |
dc.date.issued | 2023 | - |
dc.identifier.uri | https://www.sciencedirect.com/science/article/pii/S2214785322073898 | - |
dc.identifier.uri | http://dspace.bits-pilani.ac.in:8080/jspui/xmlui/handle/123456789/15135 | - |
dc.description.abstract | Hydrogen 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 operation | en_US |
dc.language.iso | en | en_US |
dc.publisher | Elsevier | en_US |
dc.subject | Chemical Engineering | en_US |
dc.subject | Hydrogen storage | en_US |
dc.subject | Adsorption | en_US |
dc.subject | Carbon nanotube | en_US |
dc.subject | Graphene | en_US |
dc.subject | Simulations | en_US |
dc.title | Hydrogen storage using novel graphene-carbon nanotube hybrid | en_US |
dc.type | Article | en_US |
Appears in Collections: | Department of Chemical Engineering |
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