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, at zero temperature (T = 0) with free carrier density / . We present results showing the real part of dielectric function in different directions of the transferred momentum . When is larger than a particular value which is twice the Fermi momentum , Re becomes strongly dependent on the direction of . 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.
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}
}