Abstract

We address spin polarization dependence of dynamical charge and spin susceptibilities of doped gapped graphene-like structures in the context of tight binding model Hamiltonian. The frequency behavior of both longitudinal and transverse spin susceptibilities has been calculated via calculating correlation function of spin density operators. Our results show the increase of electronic concentration corresponding to chemical potential leads to enhance the intensity of charge spectral function. We also show that longitudinal spin susceptibility reduces at fixed frequency with gap parameter associated with on-site energy difference between two types of sublattice atoms. Furthermore, the resonance peak in longitudinal spin susceptibility goes to higher frequencies with gap parameter. The effect of magnetization on the longitudinal spin susceptibility indicates two different behaviors depending on frequency region. Finally, the effects of magnetization and gap parameter on the frequency behavior of transverse spin susceptibility have been studied in details.

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