Influence of vacancy defects on 2D BeN4 monolayer for NH3 adsorption: a density functional theory investigation

dc.contributor.authorLakshmy, S.
dc.contributor.authorSanyal, G.
dc.contributor.authorKalarikkal, N.
dc.contributor.authorChakraborty, B.
dc.date.accessioned2024-04-16T11:09:24Z
dc.date.available2024-04-16T11:09:24Z
dc.date.issued2023
dc.description.divisionChED;MMD;HP&SRPDen
dc.format.extent4493 bytes
dc.format.mimetypetext/html
dc.identifier.sourceNanotechnology, 2023. Vol. 34: Article no. 435504en
dc.identifier.urihttp://hdl.handle.net/123456789/26694
dc.language.isoenen
dc.subjectfirst-principles simulationsen
dc.subjectmonovacancyen
dc.subjectammonia sensingen
dc.subjectrecovery timeen
dc.subjectwork functionen
dc.titleInfluence of vacancy defects on 2D BeN4 monolayer for NH3 adsorption: a density functional theory investigationen
dc.typeArticleen

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