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Mendeleev Communications, 2007, Volume 17, Issue 4, Pages 199–201
DOI: https://doi.org/10.1016/j.mencom.2007.06.003 (Mi mendc3427) 		 
This article is cited in 3 scientific papers (total in 3 papers)

Functionalization of carbon nanotubes by covalently bonded graphite nanoplatelets: a theoretical study

A. N. Enyashin, A. L. Ivanovskii

Institute of Solid State Chemistry, Ural Branch of the Russian Academy of Sciences, Ekaterinburg, Russian Federation
Full-text PDF (360 kB) Citations (3) Supplementary materials
DOI: https://doi.org/10.1016/j.mencom.2007.06.003
Abstract: Atomic models of carbon nanotubes functionalised by the covalently bonded graphite nanoplatelets are proposed and stability and electronic properties of these new (sp + sp2 + sp3) adducts are studied using the density functional tight-binding theory (DFTB) method.
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Document Type: Article
Language: English
Supplementary materials:
Supplementary_data_1.pdf (13.4 Kb)


Citation: A. N. Enyashin, A. L. Ivanovskii, “Functionalization of carbon nanotubes by covalently bonded graphite nanoplatelets: a theoretical study”, Mendeleev Commun., 17:4 (2007), 199–201
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  • https://www.mathnet.ru/eng/mendc/v17/i4/p199
    • This publication is cited in the following 3 articles:
    Citing articles in Google Scholar: Russian citations, English citations
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