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On the Wrapping of Polyglycolide, Poly(Ethylene Oxide), and Polyketone Polymer Chains Around Single-Walled Carbon Nanotubes Using Molecular Dynamics Simulations

By using molecular dynamics simulations, the interaction between a singl e-walled carbon nanotube and three different polymers has been studied in this work. The effects of various parameters such as the nanotube geometry and temperature on the interaction energy and radius of gyration of polymers h...

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Publicado en:Brazilian Journal of Physics
Principais autores: S. Rouhi, Y. Alizadeh, R. Ansari
Formato: Artigo
Idioma:Inglês
Publicado: Sociedade Brasileira de Física 2015
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Acceso en liña:https://www.redalyc.org/articulo.oa?id=46433753002
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