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Electronic states in carbon nanotube quantum-dots

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dc.creator Rocha C. G.
dc.creator Dargam T. G.
dc.creator Muniz R. B.
dc.creator Latgé A.
dc.date 2002
dc.date.accessioned 2013-06-01T09:11:17Z
dc.date.available 2013-06-01T09:11:17Z
dc.date.issued 2013-06-01
dc.identifier http://www.scielo.br/scielo.php?script=sci_arttext&pid=S0103-97332002000200051
dc.identifier http://www.doaj.org/doaj?func=openurl&genre=article&issn=01039733&date=2002&volume=32&issue=2a&spage=424
dc.identifier.uri http://koha.mediu.edu.my:8181/jspui/handle/123456789/7727
dc.description We present a theoretical study on local electronic properties of quantum-dot nanotubes formed by connecting pure semiconducting and metallic nanotubes via appropriate junctions. The junctions are formed by introducing pair-defects composed by heptagon and pentagon along the axial direction of pure nanotubes. We investigate the dependence of the confined electronic states with the characteristic sizes of the quantum dot taking it account different based-nanotube heterostructures. Quantum-well like and interface states are characterized by investigating the spatial dependence of the local density of states of the discrete levels. We follow the Green function formalism and adopt real-space renormalization techniques in the derivation of local density of states.
dc.publisher Sociedade Brasileira de Física
dc.source Brazilian Journal of Physics
dc.title Electronic states in carbon nanotube quantum-dots


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