Numerical optimization of cesium tin-germanium triiodide/antimony selenide perovskite solar cell with fullerene nanolayer

IF 4.3 3区 材料科学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Masood Mehrabian , Pourya Norouzzadeh , Omid Akhavan
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Abstract

SCAPS-1D platform was used to simulate a solar cell with FTO/CdS/Sb2Se3/CuInSe2/Au structure which was recently fabricated by Liu et al. (2022) [1] [Journal of Energy Chemistry 68 521–528 (2022)] and a very similar result was obtained. Reported parameters were Fill Factor (FF) = 53.60 %, short circuit current density (JSC) = 26.18 mA/cm2, open circuit voltage (VOC) = 0.37 V, and power conversion efficiency (PCE) = 5.19 %, while simulated parameters were FF of 54.68 %, JSC of 27.54 mA/cm2, VOC of 0.36 V, and PCE = 5.55 %. The advancements have been evaluated by analyzing FTO/CdS/Sb2Se3/CuInSe2/Au and FTO/C60/Sb2Se3/CuInSe2/Au configurations, serving as the reference cells. To improve the cell performance, the CdS layer was replaced with another layer (C60) which shows excellent electron transport properties. Replacing the CdS layer with C60 led to an increase in the power conversion efficiency by 65 % (from 5.55 % up to 9.20 %). In photovoltaic systems, the PCE constitutes a pivotal parameter that can be enhanced through the absorption of a broad spectrum of incident photons. Consequently, the implementation of two absorber layers within a solar cell, each characterized by a graded band gap energy, enables the capture of solar photons over a more extensive spectral range. Therefore, a perovskite containing a band gap of 1.5 eV, lead-free, and Sn-based was used as the second absorber layer in the device. Therefore, a solar cell with FTO/C60/CsSn0.5Ge0.5I3/Sb2Se3/CuInSe2/Au structure was simulated, and significant results were achieved. Results showed that inserting the CsSn0.5Ge0.5I3 layer led to an increase in PCE up to 11.42 %.
带有富勒烯纳米层的铯锡锗三碘化物/硒化锑过氧化物太阳能电池的数值优化
利用 SCAPS-1D 平台模拟了 Liu 等人(2022 年)[1] 最近制造的 FTO/CdS/Sb2Se3/CuInSe2/Au 结构的太阳能电池[能源化学杂志 68 521-528 (2022)],得到了非常相似的结果。报告参数为填充因子 (FF) = 53.60 %、短路电流密度 (JSC) = 26.18 mA/cm2、开路电压 (VOC) = 0.37 V 和功率转换效率 (PCE) = 5.19 %,而模拟参数为 FF 54.68 %、JSC 27.54 mA/cm2、VOC 0.36 V 和 PCE = 5.55 %。通过分析作为参考电池的 FTO/CdS/Sb2Se3/CuInSe2/Au 和 FTO/C60/Sb2Se3/CuInSe2/Au 配置,对上述先进技术进行了评估。为了提高电池性能,我们用另一层(C60)取代了 CdS 层,因为 CdS 层具有出色的电子传输特性。用 C60 取代 CdS 层后,功率转换效率提高了 65%(从 5.55% 提高到 9.20%)。在光伏系统中,PCE 是一个关键参数,可以通过吸收宽光谱的入射光子来提高。因此,在太阳能电池中使用两个吸收层(每个吸收层都具有分级带隙能)可在更广的光谱范围内捕获太阳光子。因此,该装置的第二吸收层采用了一种带隙为 1.5 eV、无铅、以锡为基质的过氧化物。因此,模拟了具有 FTO/C60/CsSn0.5Ge0.5I3/Sb2Se3/CuInSe2/Au 结构的太阳能电池,并取得了显著的效果。结果表明,插入 CsSn0.5Ge0.5I3 层可将 PCE 提高到 11.42%。
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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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