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Structural properties of carbon nanorods: Molecular-dynamics simulations
Date
2002-03-01
Author
Erkoc, S
Malcıoğlu, Osman Barış
Metadata
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Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License
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The formation of carbon nanorods from various types of carbon nanotubes has been investigated by performing molecular-dynamics computer simulations. Calculations have been realized by using an empirical many-body potential energy function for carbon. It has been found that carbon nanorod formed from carbon nanotubes with different chirality is not stable even at low temperature.
Subject Keywords
Carbon nanorod
,
Carbon nanotube
,
Molecular-dynamics
,
Empirical potential
URI
https://hdl.handle.net/11511/35730
Journal
INTERNATIONAL JOURNAL OF MODERN PHYSICS C
DOI
https://doi.org/10.1142/s0129183102003188
Collections
Department of Physics, Article
Citation Formats
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BibTeX
S. Erkoc and O. B. Malcıoğlu, “Structural properties of carbon nanorods: Molecular-dynamics simulations,”
INTERNATIONAL JOURNAL OF MODERN PHYSICS C
, vol. 13, no. 3, pp. 367–373, 2002, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/35730.