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

Andrei Nikolaevich Enyashin 1
Andrei Nikolaevich Enyashin
Alexander Leonidovich Ivanovskii 1
Alexander Leonidovich Ivanovskii
Published 2007-06-22
CommunicationVolume 17, Issue 4, 199-201
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Enyashin A. N., Ivanovskii A. L. Functionalization of carbon nanotubes by covalently bonded graphite nanoplatelets: a theoretical study // Mendeleev Communications. 2007. Vol. 17. No. 4. pp. 199-201.
GOST all authors (up to 50) Copy
Enyashin A. N., Ivanovskii A. L. Functionalization of carbon nanotubes by covalently bonded graphite nanoplatelets: a theoretical study // Mendeleev Communications. 2007. Vol. 17. No. 4. pp. 199-201.
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TY - JOUR
DO - 10.1016/j.mencom.2007.06.003
UR - https://mendcomm.colab.ws/publications/10.1016/j.mencom.2007.06.003
TI - Functionalization of carbon nanotubes by covalently bonded graphite nanoplatelets: a theoretical study
T2 - Mendeleev Communications
AU - Enyashin, Andrei Nikolaevich
AU - Ivanovskii, Alexander Leonidovich
PY - 2007
DA - 2007/06/22
PB - Mendeleev Communications
SP - 199-201
IS - 4
VL - 17
ER -
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@article{2007_Enyashin,
author = {Andrei Nikolaevich Enyashin and Alexander Leonidovich Ivanovskii},
title = {Functionalization of carbon nanotubes by covalently bonded graphite nanoplatelets: a theoretical study},
journal = {Mendeleev Communications},
year = {2007},
volume = {17},
publisher = {Mendeleev Communications},
month = {Jun},
url = {https://mendcomm.colab.ws/publications/10.1016/j.mencom.2007.06.003},
number = {4},
pages = {199--201},
doi = {10.1016/j.mencom.2007.06.003}
}
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Enyashin, Andrei Nikolaevich, and Alexander Leonidovich Ivanovskii. “Functionalization of carbon nanotubes by covalently bonded graphite nanoplatelets: a theoretical study.” Mendeleev Communications, vol. 17, no. 4, Jun. 2007, pp. 199-201. https://mendcomm.colab.ws/publications/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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