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On the Interfacial Properties of Polymers/Functionalized Single-Walled Carbon Nanotubes
Molecular dynamics (MD) simulations is used to study the adsorption of polyethylene (PE) and poly(ethylene oxide) (PEO) on the functionalized single-walled carbon nanotubes (SWCNTs). The effects of functionalization factor weight percent on the interaction energies of polymer chains with nanotubes a...
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| Publicado en: | Brazilian Journal of Physics |
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| Autores principales: | , , |
| Formato: | Artigo |
| Lenguaje: | Inglês |
| Publicado: |
Sociedade Brasileira de Física
2016
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| Materias: | |
| Acceso en línea: | https://www.redalyc.org/articulo.oa?id=46445584016 |
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