热压诱导硒太阳能电池及其室内光伏应用的SCAPS模拟

IF 6.3 2区 材料科学 Q2 CHEMISTRY, PHYSICAL
Zhi-Ping Huang , Jie Huang , Zi-Heng Huang , You-Xian Chen , Hu Li , Li-Mei Lin , Zhi-Gao Huang , Shui-Yuan Chen , Gui-Lin Chen
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引用次数: 0

摘要

硒(Se)的带隙为1.9 eV,由于其在可见光谱中的强吸收,特别是在led等常见室内光源下,非常适合用于室内光伏(IPVs)。然而,硒薄膜在传统的电子传输层中表现出较差的润湿性,这使得获得高覆盖率的薄膜具有挑战性。为了解决这个问题,我们提出了一种基于新型热压的硒膜制备工艺。通过引入剪切力,我们成功地在致密的TiO 2层上获得了高质量的硒膜,而没有额外的界面层,并构建了一个具有简单FTO/TiO 2 /Se/C结构的原型器件,实现了0.27%的功率转换效率(PCE)。此外,通过SCAPS软件在不同光源下的性能模拟,我们发现当硒层厚度大于1 μm,降低缺陷密度并优化电子传输层时,器件的PCE在室内LED照明下可达到21.37%,突出了硒基器件在低光室内环境下的能量收集潜力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Hot pressing-induced selenium solar cells and the SCAPS simulation for its indoor photovoltaics application
Selenium (Se), with a bandgap of 1.9 eV, is highly suitable for indoor photovoltaics (IPVs) due to its strong absorption in the visible spectrum, especially under common indoor light sources such as LEDs. However, selenium films exhibit poor wettability with conventional electron transport layers, making it challenging to achieve high coverage films. To address this, we propose a selenium film fabrication process based on a novel hot pressing. By introducing shear forces, we successfully obtained high-quality selenium films onto a dense TiO₂ layer without additional interface layers and constructed a prototype device with a simple FTO/TiO₂/Se/C architecture, achieving a power conversion efficiency (PCE) of 0.27 %. Furthermore, through performance simulations using SCAPS software under different light sources, we found that with a selenium layer thickness of above 1 μm, a reduced defect densities and an optimized electron transport layer, the device PCE could reach 21.37 % under indoor LED lighting, highlighting the potential of Se-based devices for energy harvesting in low-light, indoor environments.
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来源期刊
Journal of Alloys and Compounds
Journal of Alloys and Compounds 工程技术-材料科学:综合
CiteScore
11.10
自引率
14.50%
发文量
5146
审稿时长
67 days
期刊介绍: The Journal of Alloys and Compounds is intended to serve as an international medium for the publication of work on solid materials comprising compounds as well as alloys. Its great strength lies in the diversity of discipline which it encompasses, drawing together results from materials science, solid-state chemistry and physics.
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