# First principles exploring the tunable electronic and optical features of silicane/γ-GeSe heterostructures for advanced electronic devices

**Authors:** Nguyen P. Q. Anh, Ho V. Cuu, Truong Tan, Chuong V. Nguyen, Nguyen N. Hieu

PMC · DOI: 10.1039/d5na00181a · Nanoscale Advances · 2025-05-08

## TL;DR

This paper studies the electronic and optical properties of a SiH/γ-GeSe heterostructure, showing how it can be tuned with electric fields for use in advanced electronic and optoelectronic devices.

## Contribution

The study reveals the tunable band alignment and optical absorption of SiH/γ-GeSe under electric fields, offering new insights for device design.

## Key findings

- The SiH/γ-GeSe heterostructure is stable and shows type-I band alignment with an indirect band gap.
- Electric fields induce a transition to type-II band alignment and a direct band gap, improving charge separation and light absorption.
- The heterostructure exhibits enhanced optical absorption in specific energy regions, suitable for optoelectronic applications.

## Abstract

In this work, we explore the electronic and optical properties of the SiH/γ-GeSe heterostructure using first-principles calculations, emphasizing its remarkable tunability under applied electric fields. Our findings demonstrate that the SiH/γ-GeSe heterostructure exhibits stability, indicating its feasibility for future synthesis. The SiH/γ-GeSe exhibits type-I band alignment and an indirect band gap, with optical absorption characteristics revealing enhanced absorption in specific energy regions, highlighting its potential for advanced optoelectronic applications. Under the influence of electric fields, the SiH/γ-GeSe heterostructure transitions to type-II band alignment and switches to a direct band gap, which significantly improves charge separation and light absorption efficiency. These findings underscore the versatility of the SiH/γ-GeSe heterostructure, positioning it as a promising candidate for a wide range of electronic and optoelectronic applications.

In this work, we explore the electronic and optical properties of the SiH/γ-GeSe heterostructure using first-principles calculations, emphasizing its remarkable tunability under applied electric fields.

## Full-text entities

- **Chemicals:** SiH (-), silicane (MESH:C005625)

## Full text

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## Figures

8 figures with captions in the complete paper: https://tomesphere.com/paper/PMC12079118/full.md

## References

60 references — full list in the complete paper: https://tomesphere.com/paper/PMC12079118/full.md

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Source: https://tomesphere.com/paper/PMC12079118