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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Wedi'i Gadw mewn:
Manylion Llyfryddiaeth
Cyhoeddwyd yn:Brazilian Journal of Physics
Prif Awduron: M. L. Colussi, L.P. Neves, R.J. Baierle
Fformat: Artigo
Iaith:Inglês
Cyhoeddwyd: Sociedade Brasileira de Física 2006
Pynciau:
Física, Astronomía y Matemáticas
Nanotube
Silicon adsorption
Monte Carlo simulations
First principle calculation
Mynediad Ar-lein:https://www.redalyc.org/articulo.oa?id=46436523
Tagiau: Ychwanegu Tag
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