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Using a tight-binding model and some well-known approaches and methods basedon Green's function theory and Landauer formalism, we numerically investigatethe conductance properties and I-V characteristics of zigzag single-walled BCNalloy nanotube in the CNT/BCN/CNT structure, where nanocontacts are consideredas zigzag single-walled carbon nanotubes. Our calculations show that anyincreasing in considerably give rise to the enhancing of the conductance of thesystem. With our system characteristics, this system can be a possiblecandidate for a nanoelectronic switching device.

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