Silicon Adsorption In Single Walled Nanotubes

Using density functional (DF) calculations and Monte Carlo (MC) simulations we have investigated the mainelectronic and structural properties of silicon interacting with single walled carbon nanotubes. We have investigatedthe silicon adsorption externally and internally in the nanotubes surface. The...

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Publicat a:Brazilian Journal of Physics
Autors principals: M. L. Colussi, L.P. Neves, R.J. Baierle
Format: Artigo
Idioma:Inglês
Publicat: Sociedade Brasileira de Física 2006
Matèries:
Física, Astronomía y Matemáticas
Nanotube
Silicon adsorption
Monte Carlo simulations
First principle calculation
Accés en línia:https://www.redalyc.org/articulo.oa?id=46436523
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