Please use this identifier to cite or link to this item: http://dspace.mediu.edu.my:8181/xmlui/handle/123456789/7730
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dc.creatorAlves M. Verissimo-
dc.creatorCapaz R.B.-
dc.creatorKoiller Belita-
dc.creatorArtacho Emilio-
dc.creatorChacham H.-
dc.date2002-
dc.date.accessioned2013-06-01T09:11:47Z-
dc.date.available2013-06-01T09:11:47Z-
dc.date.issued2013-06-01-
dc.identifierhttp://www.scielo.br/scielo.php?script=sci_arttext&pid=S0103-97332002000200052-
dc.identifierhttp://www.doaj.org/doaj?func=openurl&genre=article&issn=01039733&date=2002&volume=32&issue=2a&spage=427-
dc.identifier.urihttp://koha.mediu.edu.my:8181/jspui/handle/123456789/7730-
dc.descriptionCarbon nanotubes have recently attracted interest for their possible applications as nanoactuators and nanoswitches, as well as possible building blocks for nanoelectronics. We present ab initio calculations for uniformly charged graphene and (11,0),(9,0) and (5,5) carbon nanotubes. We also consider the effects of polaron formation in these systems. The strain-charge coeÆcient is calculated and compared for both graphene and the nanotubes under study.-
dc.publisherSociedade Brasileira de Física-
dc.sourceBrazilian Journal of Physics-
dc.titleAb initio studies of electromechanical effects in carbon nanotubes-
Appears in Collections:Physics and Astronomy

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