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Please use this identifier to cite or link to this item: http://repository.li.mahidol.ac.th/dspace/handle/123456789/28576
Title: Theoretical prediction for the encapsulation of TiO<inf>2</inf>nanoparticles into carbon nanotubes
Authors: Duangkamon Baowan
Wannapong Traimpo
Darapond Traimpo
James M. Hill
Mahidol University
University of Wollongong
Keywords: Biochemistry, Genetics and Molecular Biology;Chemical Engineering
Issue Date: 1-Dec-2010
Citation: ICONN 2010 - Proceedings of the 2010 International Conference on Nanoscience and Nanotechnology. (2010), 62-65
Abstract: Carbon nanotubes and titanium dioxide nanoparticles (TiO2) are well-known nanostructures which offer the means to create many new and novel nanoscale devices. The encapsulation of a TiO2molecule into a single-walled carbon nanotube may provide the ideas for the development in targeted drug delivery process. This paper aims to investigate the relation between the potential molecular interaction energy of the system versus the radii of TiO2molecule and the nanotube. The Lennard-Jones potential function together with the continuous approximation is employed to determine the molecular interaction energy between the TiO2molecule and the carbon nanotube. The suction energy, which is the energy acquired by the molecule in the encapsulation, for a particular TiO2molecular radius is presented. An accumulation of TiO2clusters at only one end of the open nanotube is observed in experiments, so the interaction energy between two TiO2nanoparticles is also examined. The results presented here are based on work by the present authors appearing in [1, 2]. © 2010 IEEE.
URI: https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=80555157637&origin=inward
http://repository.li.mahidol.ac.th/dspace/handle/123456789/28576
Appears in Collections:Scopus 2006-2010

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