Polarization in quasirelativistic graphene model with topologically non-trivial charge carriers
Abstract
Within the earlier developed high-energy- k· p-Hamiltonian approach to describe graphene-like materials, the simulations of band structure, non-Abelian Zak phases and complex conductivity of graphene have been performed. The quasi-relativistic graphene model with a number of flavors (gauge fields) NF=3 in two approximations (with and without a pseudo-Majorana mass term) has been utilized as a ground for the simulations. It has been shown that a Zak-phases set for the non-Abelian Majorana-like excitations (modes) in graphene is the cyclic group Z12 and this group is deformed into a smaller one Z8 at sufficiently high momenta due to a deconfinement of the modes. Simulations of complex longitudinal low-frequency conductivity have been performed with focus on effects of spatial dispersion. The spatial periodic polarization in the graphene models with the pseudo Majorana charge carriers is offered.
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