Boosting the performances of Mg3SbBr3-Based perovskite solar cell with machine learning analysis over 27 % utilizing effective transport layers

IF 4.3 3区 材料科学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Agnita Sikder Mugdho , Avijit Ghosh , Asadul Islam Shimul , Huriyyah A. Alturaifi , Nasser S. Awwad
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引用次数: 0

Abstract

Inorganic A3BX3 perovskites, characterized by their remarkable semiconducting properties, have garnered considerable interest in the field of solar cell research. The present study involves evaluating the efficiency of innovative Mg3SbBr3 absorber-based solar cells by examining the effect of various electron transport layers (ETLs), such as SnS2, and In2S3. The analysis of Al/FTO/ETL(SnS2/In2S3)/Mg3SbBr3/Ni solar cells was carried out using SCAPS-1D simulation software. To maximize performance, essential aspects such as thickness variation, doping density, interface defect, defect density, and operating temperature were thoroughly examined. Solar cell architectures attain power conversion efficiencies (PCE) of 27.59 %, and 23.12 % using SnS2, and In2S3 ETL layers, respectively. The corresponding open-circuit voltages (VOC) are 0.6786 V, and 0.6250 V, while the short-circuit current densities (JSC) are 48.674 mA/cm2, and 48.666 mA/cm2. The fill factors (FF) are 83.52 %, and 76.03 %, respectively. A machine learning (ML) model was subsequently created in order to forecast the solar cells' performance metrics. With an accuracy rate of around 97.75 %, ML predicted the performance matrix of the best optimal solar cell under investigation. These results demonstrate SnS2 ETL's potential for Mg3SbBr3-based photovoltaic applications with outstanding performance.
利用有效的传输层,通过机器学习分析提高mg3sbbr3基钙钛矿太阳能电池的性能超过27%
无机A3BX3钙钛矿以其卓越的半导体特性为特征,在太阳能电池研究领域引起了相当大的兴趣。本研究通过检测各种电子传输层(etl)(如SnS2和In2S3)的影响,评估了基于Mg3SbBr3吸收剂的创新太阳能电池的效率。利用SCAPS-1D仿真软件对Al/FTO/ETL(SnS2/In2S3)/Mg3SbBr3/Ni太阳能电池进行了分析。为了最大限度地提高性能,对厚度变化、掺杂密度、界面缺陷、缺陷密度和操作温度等基本方面进行了彻底的检查。使用SnS2和In2S3 ETL层,太阳能电池结构的功率转换效率(PCE)分别达到27.59%和23.12%。相应的开路电压(VOC)分别为0.6786 V和0.6250 V,短路电流密度(JSC)分别为48.674 mA/cm2和48.666 mA/cm2。填充系数(FF)分别为83.52%和76.03%。随后创建了一个机器学习(ML)模型,以预测太阳能电池的性能指标。ML预测出了所研究的最优太阳能电池的性能矩阵,准确率约为97.75%。这些结果证明了SnS2 ETL在基于mg3sbbr3的光伏应用中具有出色的性能。
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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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