Abstract
We have studied zinc oxide single-walled nanotubes and the effects of increasing the diameter of the nanotube and the size along its c-axis. The armchair and zigzag structures were calculated using the semiempirical AM1 and ab initio RHF/3-21G method. The Zn-O distance was optimized in order to search for the stable structure minimum energy. The structure of minimum energy for the dZn-O distance is used for the analysis of energy variation, gap (HOMO-LUMO) and charge values. Our results show that increasing the nanotube size the Zn-O distance tends to 1.96Å and 2.0Å for the armchair and zigzag nanotubes near the experimental bulk value, respectively. Keywords: Nanotubes, ab initio, semiempirical, zinc oxide.
Sign-in/Register to access full text options 
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
