Proceedings of the 2001 1st IEEE Conference on Nanotechnology. IEEE-NANO 2001 (Cat. No.01EX516)
DOI: 10.1109/nano.2001.966476 View full text |Buy / Rent full text
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Abstract: This paper attacks the problem of determining minimum energy configurations of single-walled carbon nanotubes through the use of a mathematical programming model. The model includes a potential energy function which is minimized subject to constraints on the angular resolution and bond lengths. This approach seems to consistently produce stable configurations.

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