Structural and electronic properties of Snn-1Pb and Pbn-1Sn clusters: A theoretical investigation through first principles calculations

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dc.contributor.authorBarman, S.
dc.contributor.authorRajesh, C.
dc.contributor.authorDas, G. P.
dc.contributor.authorMajumder, C.
dc.date.accessioned2010-08-30T06:03:40Z
dc.date.available2010-08-30T06:03:40Z
dc.date.issued2009
dc.format.extent5236 bytes
dc.format.mimetypetext/html
dc.identifier.urihttp://hdl.handle.net/123456789/3834
dc.language.isoenen
dc.subjectStructural and electronic propertiesen
dc.subjectSnn-1Pb and Pbn-1Sn clustersen
dc.subjecttheoretical investigationen
dc.subjectfirst principles calculationsen
dc.titleStructural and electronic properties of Snn-1Pb and Pbn-1Sn clusters: A theoretical investigation through first principles calculationsen
dc.typeArticleen

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