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

Date

2005-09-01

Author

Tasci, E
Malcıoğlu, Osman Barış
Erkoc, A

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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.

Subject Keywords

Mathematical Physics, Computational Theory and Mathematics, General Physics and Astronomy, Statistical and Nonlinear Physics, Computer Science Applications

URI

https://hdl.handle.net/11511/39794

Journal

INTERNATIONAL JOURNAL OF MODERN PHYSICS C

DOI

https://doi.org/10.1142/s0129183105007960

Collections

Department of Physics, Article

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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.