Junction formation in crossed nanotubes under pressure: Molecular-dynamics simulations

2005-09-01
Tasci, E
Malcıoğlu, Osman Barış
Erkoc, A
Junction formation in crossed C(10,0) single wall carbon nanotubes under pressure has been investigated, using classical molecular-dynamics simulations at 1 K. It has been found that a stable mechanical junction was formed by means of placing two crossed single wall carbon nanotubes between two rigid graphene layers which move toward each other.
INTERNATIONAL JOURNAL OF MODERN PHYSICS C

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Citation Formats
E. Tasci, O. B. Malcıoğlu, and A. Erkoc, “Junction formation in crossed nanotubes under pressure: Molecular-dynamics simulations,” INTERNATIONAL JOURNAL OF MODERN PHYSICS C, pp. 1371–1377, 2005, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/39794.