Optical properties of monolayer, multilayer, and bulk BiI3 studied using time-dependent density functional theory

Tetsuro Habe and Koichi Nakamura
Phys. Rev. B 103, 115409 – Published 5 March 2021

Abstract

We investigate the optical property of monolayer and layered BiI3 and reveal the presence of excitons only in the monolayer crystal. We evaluate the energy spectrum of a dielectric function by using time-dependent density functional theory. Bulk crystal of BiI3 is an atomic layered semiconductor with the band gap corresponding to the frequency of visible light. The numerical result for the bulk crystal is confirmed to be consistent with the previous experimental results and does not depend on the number of layers except the monolayer. We reveal the excitons appearing below the resonant peak associated with the interband excitation in the monolayer crystal. The unique optical property can be directly observed in the optical absorption or differential reflectance spectrum and distinguish the monolayer crystal from the stacked BiI3.

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  • Received 30 November 2020
  • Revised 22 February 2021
  • Accepted 23 February 2021

DOI:https://doi.org/10.1103/PhysRevB.103.115409

©2021 American Physical Society

Physics Subject Headings (PhySH)

Condensed Matter, Materials & Applied Physics

Authors & Affiliations

Tetsuro Habe

  • Nagamori Institute of Actuators, Kyoto University of Advanced Science, Kyoto 615-8577, Japan

Koichi Nakamura

  • Department of Mechanical and Electrical System Engineering, Kyoto University of Advanced Science, Kyoto 615-8577, Japan

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Issue

Vol. 103, Iss. 11 — 15 March 2021

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