Physics – Condensed Matter – Materials Science
Scientific paper
2006-08-03
Paolo Marconcini and Massimo Macucci, "A novel choice of the graphene unit vectors, useful in zone-folding computations," Carb
Physics
Condensed Matter
Materials Science
16 pages, 3 figures
Scientific paper
The dispersion relations of carbon nanotubes are often obtained cross-sectioning those of graphene (zone-folding technique) in a rectangular region of the reciprocal space, where it is easier to fold the resulting relations into the nanotube Brillouin zone. We propose a particular choice of the unit vectors for the graphene lattice, which consists of the symmetry vector and the translational vector of the considered carbon nanotube. Due to the properties of the corresponding unit vectors in the reciprocal space, this choice is particularly useful for understanding the relationship between the rectangular region where the folding procedure is most easily applied and the overall graphene reciprocal space. Such a choice allows one to find, from any graphene wave vector, the equivalent one inside the rectangular region in a computationally inexpensive way. As an example, we show how the use of these unit vectors makes it easy to limit the computation to the bands nearest to the energy maxima and minima when determining the nanotube dispersion relations from those of graphene with the zone-folding technique.
Macucci Massimo
Marconcini Paolo
No associations
LandOfFree
A novel choice of the graphene unit vectors, useful in zone-folding computations does not yet have a rating. At this time, there are no reviews or comments for this scientific paper.
If you have personal experience with A novel choice of the graphene unit vectors, useful in zone-folding computations, we encourage you to share that experience with our LandOfFree.com community. Your opinion is very important and A novel choice of the graphene unit vectors, useful in zone-folding computations will most certainly appreciate the feedback.
Profile ID: LFWR-SCP-O-50260