Enhanced nitrobenzene sensing in metal anchored gamma-graphyne: predictions from density functional theory

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dc.contributor.authorLakshmy, S.
dc.contributor.authorKalarikkal, N.
dc.contributor.authorChakraborty, B.
dc.date.accessioned2024-02-28T10:42:06Z
dc.date.available2024-02-28T10:42:06Z
dc.date.issued2023
dc.description.divisionHP&SRPDen
dc.format.extent4418 bytes
dc.format.mimetypetext/html
dc.identifier.sourceJournal of Physics-D, 2023. Vol. 56: Article no. 495104en
dc.identifier.urihttp://hdl.handle.net/123456789/26521
dc.language.isoenen
dc.subjectnitrobenzeneen
dc.subjectgraphyne monolayeren
dc.subjectDFTen
dc.subjectrecovery timeen
dc.subjectwork functionen
dc.subjectmolecular dynamicsen
dc.titleEnhanced nitrobenzene sensing in metal anchored gamma-graphyne: predictions from density functional theoryen
dc.typeArticleen

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