# Effect of one-dimensional superlattice potentials on the band gap of two-dimensional materials

## TL;DR

This paper investigates how applying a one-dimensional superlattice potential affects the electronic band gap of 2D materials like black phosphorene and transition metal dichalcogenides, revealing a decrease and potential gap transition.

## Contribution

The study provides an analytical model linking superlattice potential effects to orbital character changes and gap transitions in 2D materials.

## Key findings

- 1D superlattice potential decreases the band gap of 2D materials.
- Analytical model relates gap decrease to orbital character differences.
- Gap transition from direct to indirect occurs with unequal barrier widths.

## Abstract

Using the tight-binding approach, we analyze the effect of a one-dimensional superlattice (1DSL) potential on the electronic structure of black phosphorene and transition metal dichalcogenides. We observe that the 1DSL potential results in a decrease of the energy band gap of the two-dimensional (2D) materials. An analytical model is presented to relate the decrease in the direct-band gap to the different orbital characters between the valence band top and conduction band bottom of the 2D materials. The direct-to-indirect gap transition, which occurs under a 1DSL potential with an unequal barrier width, is also discussed.