Saturated vs. unsaturated hydrocarbon interactions with carbon nanostructures

The interactions of various acyclic and cyclic hydrocarbons in both saturated and unsaturated forms with the carbon nanostructures (CNSs) have been explored by using density functional theory (DFT) calculations. Model systems representing armchair and zigzag carbon nanotubes (CNTs) and graphene have...

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Detalles Bibliográficos
Autores principales: Umadevi, Deivasigamani, Sastry, G. Narahari
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Frontiers Media S.A. 2014
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4153313/
https://www.ncbi.nlm.nih.gov/pubmed/25232539
http://dx.doi.org/10.3389/fchem.2014.00075

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4153313/
https://www.ncbi.nlm.nih.gov/pubmed/25232539
http://dx.doi.org/10.3389/fchem.2014.00075

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