Polarizability and impurity screening for phosphorene

Abstract

Using a tight-binding Hamiltonian for phosphorene, we have calculated the real part of the polarizability and the corresponding dielectric function, Re[ε(q,ω)], at zero temperature (T = 0) with free carrier density 1013/ cm2. We present results showing the real part of dielectric function in different directions of the transferred momentum q. When q is larger than a particular value which is twice the Fermi momentum kF, Re[ε(q,ω)] becomes strongly dependent on the direction of q. We also discuss the case at room temperature (T = 300K). These results which are similar to those previously reported by other authors are then employed to determine the static shielding of an impurity in the vicinity of phosphorene.

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