dc.creatorKAXIRAS, E
dc.creatorZEGER, LM
dc.creatorANTONELLI, A
dc.creatorJUAN, YM
dc.date1994
dc.date42064
dc.date2014-12-16T11:34:22Z
dc.date2015-11-26T18:01:03Z
dc.date2014-12-16T11:34:22Z
dc.date2015-11-26T18:01:03Z
dc.date.accessioned2018-03-29T00:42:35Z
dc.date.available2018-03-29T00:42:35Z
dc.identifierPhysical Review B. American Physical Soc, v. 49, n. 12, n. 8446, n. 8453, 1994.
dc.identifier0163-1829
dc.identifierWOS:A1994NG11600068
dc.identifier10.1103/PhysRevB.49.8446
dc.identifierhttp://www.repositorio.unicamp.br/jspui/handle/REPOSIP/64556
dc.identifierhttp://www.repositorio.unicamp.br/handle/REPOSIP/64556
dc.identifierhttp://repositorio.unicamp.br/jspui/handle/REPOSIP/64556
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1291878
dc.descriptionUsing ab initio electronic structure calculations, we study a cluster-assembled form of carbon which is based on C28 units arranged in a diamond crystal (hyperdiamond). We investigate how the charge density and electronic spectrum of an isolated C28 unit is altered in the infinite lattice. We analyze the nature of electronic states near the Fermi level of both an isolated C28 cluster and its solid form. A tight binding model, with parameters fitted to reproduce energy eigenvalues calculated from first principles, provides insight on how the states of hyperdiamond are derived from those of C28.
dc.description49
dc.description12
dc.description8446
dc.description8453
dc.languageen
dc.publisherAmerican Physical Soc
dc.publisherCollege Pk
dc.publisherEUA
dc.relationPhysical Review B
dc.relationPhys. Rev. B
dc.rightsaberto
dc.sourceWeb of Science
dc.subjectDensity-functional Theory
dc.subjectAmorphous-carbon
dc.subjectBand-gaps
dc.subjectC-60
dc.subjectC60
dc.subjectPseudopotentials
dc.subject1st-principles
dc.subjectStabilization
dc.subjectFullerenes
dc.subjectEnergetics
dc.titleELECTRONIC-PROPERTIES OF A CLUSTER-BASED SOLID FORM OF CARBON - C28 HYPERDIAMOND
dc.typeArtículos de revistas


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