The CNT/BCN/CNT structure (zigzag type) as a molecular switch

H Milani Moghaddam

doi:10.1016/j.physe.2009.10.002

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arXiv · 1004.0827

The CNT/BCN/CNT structure (zigzag type) as a molecular switch

H Milani Moghaddam

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Abstract

Using a tight-binding model and some well-known approaches and methods based on Green's function theory and Landauer formalism, we numerically investigate the conductance properties and I-V characteristics of zigzag single-walled BCN alloy nanotube in the CNT/BCN/CNT structure, where nanocontacts are considered as zigzag single-walled carbon nanotubes. Our calculations show that any increasing in considerably give rise to the enhancing of the conductance of the system. With our system characteristics, this system can be a possible candidate for a nanoelectronic switching device.

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H Milani Moghaddam. 2010-04-06. The CNT/BCN/CNT structure (zigzag type) as a molecular switch. https://doi.org/10.1016/j.physe.2009.10.002

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