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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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Autori principali: Umadevi, Deivasigamani, Sastry, G. Narahari
Natura: Artigo
Lingua:Inglês
Pubblicazione: Frontiers Media S.A. 2014
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Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC4153313/
https://ncbi.nlm.nih.gov/pubmed/25232539
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3389/fchem.2014.00075
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