Density functional investigation on the structures and properties of Li atom doped Au20 cluster

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dc.contributor.authorMondal, K.
dc.contributor.authorGhanty, T. K.
dc.contributor.authorBanerjee, A.
dc.contributor.authorChakrabarti, A.
dc.contributor.authorKamal, C.
dc.date.accessioned2014-03-07T08:28:04Z
dc.date.available2014-03-07T08:28:04Z
dc.date.issued2013
dc.description.divisionTCSen
dc.format.extent4778 bytes
dc.format.mimetypetext/html
dc.identifier.sourceMolecular Physics, 2013. Vol. 111 (6): pp. 725-734en
dc.identifier.urihttp://hdl.handle.net/123456789/8816
dc.language.isoenen
dc.subjectgold clustersen
dc.subjectDFTen
dc.subjectlithium dopingen
dc.subjectHOMO–LUMO gapen
dc.subjectbinding energyen
dc.titleDensity functional investigation on the structures and properties of Li atom doped Au20 clusteren
dc.typeArticleen

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