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

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL Physical Chemistry Chemical Physics Pub Date : 2025-03-21 DOI:10.1039/d4cp04763j
Yuqian Wang, Xiaoyong Xiong, Shibo Fang, Hong Li, Zhulin Weng, Dahua Ren, Qiang Li
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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.

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Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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