Effects of rotation in the energy spectrum of
arXiv:1405.6633 · doi:10.1140/epjd/e2014-40570-4
Abstract
In this paper, motivated by the experimental evidence of rapidly rotating molecules in fullerite, we study the low-energy electronic states of rotating fullerene within a continuum model. In this model, the low-energy spectrum is obtained from an effective Dirac equation including non-Abelian gauge fields that simulate the pentagonal rings of the molecule. Rotation is incorporated into the model by solving the effective Dirac equation in the rotating referential frame. The exact analytical solution for the eigenfunctions and energy spectrum is obtained, yielding the previously known static results in the no rotation limit. Due to the coupling between rotation and total angular momentum, that appears naturally in the rotating frame, the zero modes of static are shifted and also suffer a Zeeman splitting whithout the presence of a magnetic field.
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Cited by in corpus (10)
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- Spin current generation and control in carbon nanotubes by combining rotation and magnetic field
- Optically- and thermally-driven huge lattice orbital and spin angular momenta from spinning fullerenes
- Electronic properties of single and double napped carbon nanocones
- Rotational diode: Clockwise/counterclockwise asymmetry in conducting and mechanical properties of rotating (semi)conductors
- Rotation effects on the graphene wormhole energy levels
- Weyl Fermions in a Linear Class of Gödel-Type Space-Time Backgrounds
- Relativistic Quantum Dynamics on a Double Cone