Performance analysis of near-infrared-transparent perovskite solar cells employing heterojunction perovskite layers: Simulation study

IF 4.9 3区 材料科学 Q2 CHEMISTRY, MULTIDISCIPLINARY Journal of Physics and Chemistry of Solids Pub Date : 2025-03-03 DOI:10.1016/j.jpcs.2025.112662
Chenliang Zheng , Kaifeng Gong , Mingze Ou , Wenquan Zhou , Yanhua Zhang , Yuanyue Mao , Min Li , Rui Zhu , Jiang Wu , Zhihai Cheng
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Abstract

In the evolving field of photovoltaic development, the dual goals of enhancing efficiency and reducing costs pose significant challenges. While perovskite photovoltaics hold promise, the adoption of innovative technologies is essential for further advancement. Multi-junction solar cells, which are pivotal in addressing these challenges, are hindered by a lack of efficient design strategies to optimize energy conversion. In this work, the field is developed by using SCAPS-1D program to conduct a detailed analysis of the intrinsic properties of Cs2AgBiBr6/CsSnI3 heterojunction tandem device. The results indicate that after analyzing defect density, carrier lifetime, diffusion length, and recombination rate, the optimal defect density for the perovskite layer is 1 × 1014 cm−3. Further adjustments to the perovskite layer thickness reveal that the optimal thicknesses for Cs2AgBiBr6 and CsSnI3 are 50 nm and 350 nm, respectively. Comparative analysis of single-junction and multi-junction perovskite solar cells (PSCs) reveals that heterojunction tandem significantly enhances device performance. The proposed device structure (FTO/ZnOS/Cs2AgBiBr6/CsSnI3/P3HT/Au) achieves the optimal performance parameters, with a power conversion efficiency (PCE) of 33.70 %. Finally, the simulations assess the impact of variations in operational temperature and incident light intensity on cell performance, offering insights into the dynamics of multi-junction cells under actual working conditions. The findings show that the Cs2AgBiBr6/CsSnI3 heterojunction significantly broadens the device's photoresponse range. Additionally, the formation of interface energy level spikes at the Cs2AgBiBr6/ZnOS interface significantly reduces the recombination of photogenerated charge carriers, thereby improving the overall device efficiency. These insights tackle key issues on optimizing multi-junction PSCs and lay a foundation for future research aiming at achieving practical, high-performance, inorganic lead-free perovskite solar cells. Additionally, this work marks a significant step forward in developing sustainable and economically viable solar energy solutions.
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采用异质结钙钛矿层的近红外透明钙钛矿太阳能电池性能分析:模拟研究
在不断发展的光伏开发领域,提高效率和降低成本的双重目标提出了重大挑战。虽然钙钛矿光伏发电前景光明,但采用创新技术对进一步发展至关重要。多结太阳能电池是解决这些挑战的关键,但由于缺乏有效的设计策略来优化能量转换,阻碍了多结太阳能电池的发展。本研究利用SCAPS-1D程序对Cs2AgBiBr6/CsSnI3异质结串联器件的本征特性进行了详细分析。结果表明,通过对缺陷密度、载流子寿命、扩散长度和复合速率的分析,钙钛矿层的最佳缺陷密度为1 × 1014 cm−3。进一步调整钙钛矿层厚度,发现Cs2AgBiBr6和CsSnI3的最佳厚度分别为50 nm和350 nm。对单结和多结钙钛矿太阳能电池(PSCs)的对比分析表明,异质结串联可以显著提高器件性能。所提出的器件结构(FTO/ZnOS/Cs2AgBiBr6/CsSnI3/P3HT/Au)达到了最佳性能参数,功率转换效率(PCE)为33.70%。最后,模拟评估了工作温度和入射光强度变化对电池性能的影响,为实际工作条件下多结电池的动力学提供了见解。研究结果表明,Cs2AgBiBr6/CsSnI3异质结显著拓宽了器件的光响应范围。此外,在Cs2AgBiBr6/ZnOS界面处形成的界面能级尖峰显著减少了光生载流子的重组,从而提高了器件的整体效率。这些见解解决了优化多结PSCs的关键问题,并为未来的研究奠定了基础,旨在实现实用,高性能,无机无铅钙钛矿太阳能电池。此外,这项工作标志着在开发可持续和经济可行的太阳能解决方案方面迈出了重要的一步。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Journal of Physics and Chemistry of Solids
Journal of Physics and Chemistry of Solids 工程技术-化学综合
CiteScore
7.80
自引率
2.50%
发文量
605
审稿时长
40 days
期刊介绍: The Journal of Physics and Chemistry of Solids is a well-established international medium for publication of archival research in condensed matter and materials sciences. Areas of interest broadly include experimental and theoretical research on electronic, magnetic, spectroscopic and structural properties as well as the statistical mechanics and thermodynamics of materials. The focus is on gaining physical and chemical insight into the properties and potential applications of condensed matter systems. Within the broad scope of the journal, beyond regular contributions, the editors have identified submissions in the following areas of physics and chemistry of solids to be of special current interest to the journal: Low-dimensional systems Exotic states of quantum electron matter including topological phases Energy conversion and storage Interfaces, nanoparticles and catalysts.
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