English

Polarizability and impurity screening for phosphorene

Computational Physics 2018-09-11 v1 Materials Science

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)][\epsilon(\textbf{q},\omega)], at zero temperature (T = 0) with free carrier density 101310^{13}/ cm2cm^2. We present results showing the real part of dielectric function in different directions of the transferred momentum q\bf{q}. When qq is larger than a particular value which is twice the Fermi momentum kFk_F, Re[ϵ(q,ω)][\epsilon(\textbf{q},\omega)] becomes strongly dependent on the direction of q\bf{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.

Keywords

Cite

@article{arxiv.1809.02845,
  title  = {Polarizability and impurity screening for phosphorene},
  author = {Po Hsin Shih and Thi Nga Do and Godfrey Gumbs and Dipendra Dahal},
  journal= {arXiv preprint arXiv:1809.02845},
  year   = {2018}
}
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