Spheroidal geometry approach to fullerene molecules
Abstract
Graphite is an example of a layered material that can be bent to form fullerenes which promise important applications in electronic nanodevices. The spheroidal geometry of a slightly elliptically deformed sphere was used as a possible approach to fullerenes. We assumed that for a small deformation the eccentricity of the spheroid is smaller than one. We are interested here in the big elliptically deformed fullerenes.The low-lying electronic levels are described by the Dirac equation in (2+1) dimensions. We show how a small deformation of spherical geometry evokes a shift of the electronic spectra compared to the sphere. The flux of a monopole field was included inside the surface to describe the fullerenes. Both the electronic spectrum of spherical and the shift of spheroidal fullerenes were derived.
Cite
@article{arxiv.cond-mat/0703619,
title = {Spheroidal geometry approach to fullerene molecules},
author = {R. Pincak},
journal= {arXiv preprint arXiv:cond-mat/0703619},
year = {2009}
}
Comments
12 pages, 2 figures