Issue 14, 2025

First-principles analysis of the photocurrent in a monolayer α-selenium p–n junction optoelectronic device

Abstract

Two-dimensional monoelemental materials have emerged as promising candidates for use in the development of next-generation optoelectronic devices. In this work, we investigate the photovoltaic effect of monolayer (ML) α-selenium p–n junctions by using ab initio quantum transport simulations. Our research results indicate that the photocurrent of the ML α-selenium p–n junction optoelectronic device exhibits anisotropy. The maximum photoresponsivity (178.49 a02 per photon) in the armchair (ARM) direction is one-half that (341.72 a02 per photon) in the zigzag (ZZ) direction. When stress is applied, the most significant modulation of photoresponsivity occurs in the ZZ direction, reaching a value of 613.21 a02 per photon. When a gate voltage is applied, the most significant modulation of photoresponsivity occurs in the ARM direction, reaching a value of −684.88 a02 per photon. When a thermal difference is applied, the most significant modulation of photoresponsivity occurs in the ARM direction, reaching a value of 412.14 a02 per photon. Thus, ML α-selenium in the ZZ direction can be used for photodetection and photosensing, while ML α-selenium in the ARM direction can be used for photosensing. Both strain engineering and temperature differences cause a blueshift in the photocurrent as a function of energy. Our work paves the way for research into low-dimensional monoelemental-material optoelectronic devices.

Graphical abstract: First-principles analysis of the photocurrent in a monolayer α-selenium p–n junction optoelectronic device

Supplementary files

Article information

Article type
Paper
Submitted
18 Dec 2024
Accepted
10 Mar 2025
First published
21 Mar 2025

Phys. Chem. Chem. Phys., 2025,27, 7288-7295

First-principles analysis of the photocurrent in a monolayer α-selenium p–n junction optoelectronic device

Y. Wang, X. Xiong, S. Fang, H. Li, Z. Weng, D. Ren and Q. Li, Phys. Chem. Chem. Phys., 2025, 27, 7288 DOI: 10.1039/D4CP04763J

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