Please use this identifier to cite or link to this item: http://hdl.handle.net/2440/66682
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Type: Conference paper
Title: Joining a carbon nanotube and a graphene sheet
Author: Baowan, D.
Cox, B.
Hill, J.
Citation: Proceedings of ICONN 2008 / P. Mulvaney and A. Khan (eds.), pp. 5-8
Publisher: IEEE
Publisher Place: Online
Issue Date: 2008
ISBN: 1424415047
9781424415038
Conference Name: International Conference on Nanoscience and Nanotechnology (2008 : Melbourne, Australia)
Statement of
Responsibility: 
Duangkamon Baowan, Barry J. Cox and James M. Hill
Abstract: This paper is a synopsis of the two least squares approaches developed in [1] for the perpendicular joining of a flat graphene sheet with a carbon nanotube. The two least squares approaches are the variation in the bond length and the variation in the bond angle. These are used to examine the joined structure of a zigzag (8,0) carbon nanotube with a flat grapheme sheet. There are sixteen possible distinct defects corresponding to the number of atoms at the (8,0) tube open end, and therefore, in total sixteen joining structures need to be investigated. Moreover, the polygons that occur at the junction are determined and are shown to be consistent with Euler’s theorem. Assuming that only pentagons, hexagons and heptagons are acceptable, the number of possible structures is greatly reduced, but there is only one structure that is physically meaningful. These purely geometrical approaches can be formally related directly to a certain numerical energy minimization method used by a number of authors [2-5].
Keywords: component; Carbon nanotube; Graphene sheet; Joining nanostructures; Variation in bond length; Variation in bond angle
Rights: Copyright 2008 IEEE
RMID: 0020106906
DOI: 10.1109/ICONN.2008.4639231
Appears in Collections:Mathematical Sciences publications

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