Superior hydrogen storage capacity of Vanadium decorated biphenylene (Bi+V): A DFT study

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dc.contributor.authorMane, P.
dc.contributor.authorKaur, S. P.
dc.contributor.authorSingh, M.
dc.contributor.authorKundu, A.
dc.contributor.authorChakraborty, B.
dc.date.accessioned2024-02-27T04:54:02Z
dc.date.available2024-02-27T04:54:02Z
dc.date.issued2023
dc.description.divisionSeis. Div.;HP&SRPDen
dc.format.extent4365 bytes
dc.format.mimetypetext/html
dc.identifier.sourceInternational Journal of Hydrogen Energy, 2023. Vol. 48: pp. 28076-28090en
dc.identifier.urihttp://hdl.handle.net/123456789/26496
dc.language.isoenen
dc.subjectTwo-dimensional materialen
dc.subjectEnergy storageen
dc.subjectHydrogen energyen
dc.subjectDensity functional theoryen
dc.subjectKubas interactionsen
dc.subjectAIMD simulationsen
dc.titleSuperior hydrogen storage capacity of Vanadium decorated biphenylene (Bi+V): A DFT studyen
dc.typeArticleen

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