Abstract

Toroidal caged molecules of carbon have been investigated previously as constructed from elbows formed from armchair (5,5) and zigzag (9,0) nanotubes connected through a pentagonal and heptagonal defect at each bend site. In this paper, we consider these elbows, and we describe two new elbows constructed from (3,3)-(5,0) and (4,4)-(7,0) nanotubes. By assuming the constituent atoms remain in their ideal positions on the nanotube sections, we determine the bend angle and nanotube lengths that characterize each elbow in the unconstrained state and also when the elbow is constrained as when incorporated in a toroidal caged molecule. Using these results, we describe specific examples of new families of carbon caged molecules and the associated geometric parameters of these molecules. In order to properly prescribe the new molecules, we need to introduce a new nomenclature N(n1, m1)pM(n2, m2)q..., where (n1, m1) and (n2, m2) designate the component nanotubes, p, q, ... are the number of atoms in each nanotube s...

Full Text
Paper version not known

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

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.