The CNT/BCN/CNT structure (zigzag type) as a molecular switch
Autor: | Moghaddam, H Milani |
---|---|
Rok vydání: | 2010 |
Předmět: | |
Zdroj: | Physica E 42 (2009) 167-171 |
Druh dokumentu: | Working Paper |
DOI: | 10.1016/j.physe.2009.10.002 |
Popis: | 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. Comment: 9 pages |
Databáze: | arXiv |
Externí odkaz: |