Study of nonlinear optical properties of superhalogen and superalkali doped phosphorene

Herein, nonlinear optical properties of superhalogen and superalkali doped phosphorene are investigated by utilizing the density functional theory. Large interaction energies revealed that these complexes are satisfactory stable. Doping materials reduce the bandgap and enhance electronic conduction. Density of states analysis provides a better understanding of the electronic transition from HOMO to LUMO of doped compounds. The dipole and transition dipole moment of all doped molecules is changed. These doped molecules have small transition energies (Delta E) which leads to increase in their hyperpolarizabilities. Doping of superalkali enhances the second hyperpolarizability from 51.99 x 10(-4) to 138.25 x 10(-4) au Electron density difference map analysis provides information on the electronic distribution of doped compounds. TD-DFT analysis reveals that these molecules have absorption in the UV region. All these results have proven that doping of phosphorene is an effective approach in designing efficient nonlinear optical materials. (C) 2021 Elsevier B.V. All rights reserved.

Automated summary

The nonlinear optical properties of phosphorene doped with superhalogens and superalkalis were investigated using density functional theory. The doping materials were found to reduce the bandgap, enhance electronic conduction, and increase hyperpolarizabilities. Doped superalkalis showed an increase in second hyperpolarizability, indicating the effectiveness of doping in designing efficient nonlinear optical materials.