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Theoretical study on non-covalent functionalization of armchair carbon nanotube by tetrathiafulvalene molecule

✍ Scribed by Niya Sa; Guo Wang; Bing Yin; Yuanhe Huang


Publisher
Elsevier Science
Year
2008
Tongue
English
Weight
267 KB
Volume
40
Category
Article
ISSN
1386-9477

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Functionalization of carbon nanotubes by
✍ Andrey N. Enyashin; Alexander L. Ivanovskii πŸ“‚ Article πŸ“… 2007 πŸ› Royal Society of Chemistry 🌐 English βš– 361 KB

Atomic models of carbon nanotubes functionalised by the covalently bonded graphite nanoplatelets are proposed and stability and electronic properties of these new (sp + sp 2 + sp 3 ) adducts are studied using the density functional tight-binding theory (DFTB) method.