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采用SrCuO作为空穴传输层的高效稳定的FAPbI钙钛矿太阳能电池,效率为26.48% 。

26.48% efficient and stable FAPbI perovskite solar cells employing SrCuO as hole transport layer.

作者信息

Noman Muhammad, Shahzaib Muhammad, Jan Shayan Tariq, Shah Syed Nasir, Khan Adnan Daud

机构信息

U.S.-Pakistan Center for Advanced Studies in Energy, University of Engineering & Technology Peshawar Pakistan

Department of Energy Engineering, Faculty of Mechanical and Aeronautical Engineering, University of Engineering and Technology Taxila 47080 Rawalpindi Pakistan.

出版信息

RSC Adv. 2023 Jan 11;13(3):1892-1905. doi: 10.1039/d2ra06535e. eCollection 2023 Jan 6.

Abstract

In general, formamidinium lead tri-iodide (FAPbI) based perovskite solar cells are more stable than their methylammonium lead tri-iodide (MAPbI) counterparts. However, when it comes to power conversion efficiency (PCE), MAPbI solar cells are far better. This work aimed to enhance the power conversion efficiency of FAPbI solar cells without compromising their thermal stability. The numerical analysis of 6 different proposed structures with 2 carbon based electron transport materials (C, PCBM) and 3 copper based hole transport materials (SrCuO, CuSCN, CuSbS) is performed using SCAPS-1D software. The parameters are used from various theoretical and experimental published works. In order to investigate the performance of each proposed structure, the defect density, layer thickness and doping concentration of the absorber layer, electron transport layer (ETL) and hole transport layer (HTL) are varied, and optimized parameters are enumerated. The best simulation result having PCE of 26.48% is achieved with 1.25 V open circuit voltage ( ), 23.51 mA cm short circuit current ( ) and 89.5% fill factor (FF) for FTO/PCBM/FAPbI/SrCuO/Au. The proposed structure also showed good thermal stability at 300 K. Moreover, the effects of the different charge transport layer on the energy band alignment, electric field, recombination and IV characteristics are also investigated in detail.

摘要

一般来说,基于甲脒铅三碘化物(FAPbI)的钙钛矿太阳能电池比基于甲基铵铅三碘化物(MAPbI)的同类电池更稳定。然而,在功率转换效率(PCE)方面,MAPbI太阳能电池要好得多。这项工作旨在提高FAPbI太阳能电池的功率转换效率,同时不损害其热稳定性。使用SCAPS - 1D软件对6种不同的 proposed 结构进行了数值分析,这些结构包含2种碳基电子传输材料(C、PCBM)和3种铜基空穴传输材料(SrCuO、CuSCN、CuSbS)。参数取自各种已发表的理论和实验研究。为了研究每种 proposed 结构的性能,改变了吸收层、电子传输层(ETL)和空穴传输层(HTL)的缺陷密度、层厚度和掺杂浓度,并列举了优化参数。对于FTO/PCBM/FAPbI/SrCuO/Au结构,在开路电压为1.25 V、短路电流为23.51 mA/cm²和填充因子为89.5%的情况下,实现了最佳模拟结果,功率转换效率为26.48%。所提出的结构在300 K时也表现出良好的热稳定性。此外,还详细研究了不同电荷传输层对能带排列、电场、复合和IV特性的影响。

原文中“proposed”未翻译,因为不清楚其准确含义,需结合上下文确定,这里保留英文以便准确理解原文语境。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c136/9832583/e3f0934a64b3/d2ra06535e-f1.jpg

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