Ahmad Waqar, Noman Muhammad, Tariq Jan Shayan, Khan Adnan Daud
U.S.-Pakistan Centre for Advanced Studies in Energy, University of Engineering and Technology, Peshawar 25000, Pakistan.
Department of Energy Engineering Technology, University of Technology, Nowshera 24100, Pakistan.
R Soc Open Sci. 2023 Mar 15;10(3):221127. doi: 10.1098/rsos.221127. eCollection 2023 Mar.
Organic-inorganic perovskite solar cells (PSCs) have achieved the power conversion efficiencies (PCEs) of more than 25%. However, the organic compound in the material is causing structural degradation of the PSC owing to heat (thermal instability), humidity and moisture. This has led to the exploration of only inorganic perovskite materials. Inorganic PSCs such as caesium have seen a breakthrough by achieving highly stable PSC with PCE exceeding 15%. In this work, the inorganic non-toxic PSC of caesium germanium tri-iodide (CsGeI) is numerically modelled in SCAPS-1D with two carbon-based electron transport layers (ETLs) and two copper-based hole transport layers (HTLs). This study introduces in-depth numerical modelling and analysis of CsGeI through continuity and Poisson equations. Cu HTLs are selected to increase the electric conductivity of the cell, while carbon-based ETL is used to increase the thermal conductivity of the PSC. A total of four unique PSC structures are designed and presented. A systematic approach is adopted to obtain the optimized PSC design parameters for maximum performance. From the optimized results, it is observed that the C/CsGeI/CuSCN structure is the highest performance PSC, with open-circuit voltage ( ) of 1.0169 V, short-circuit current density ( ) of 19.653 mA cm, fill factor of 88.13% and the PCE of 17.61%. Moreover, the effect of quantum efficiency, electric field, interface recombination, interface defects, layer thickness, defect density, doping concentration, working temperature and reflection coating on the cell performance are studied in detail.
有机-无机钙钛矿太阳能电池(PSC)的功率转换效率(PCE)已超过25%。然而,由于热量(热不稳定性)、湿度和水分,材料中的有机化合物正在导致PSC的结构退化。这导致了仅对无机钙钛矿材料的探索。诸如铯基等无机PSC已取得突破,实现了PCE超过15%的高度稳定的PSC。在这项工作中,采用二维半导体器件模拟软件(SCAPS-1D)对三碘化铯锗(CsGeI)无机无毒PSC进行了数值模拟,该PSC具有两个碳基电子传输层(ETL)和两个铜基空穴传输层(HTL)。本研究通过连续性方程和泊松方程对CsGeI进行了深入的数值模拟和分析。选择铜基HTL来提高电池的电导率,而碳基ETL用于提高PSC的热导率。总共设计并展示了四种独特的PSC结构。采用系统方法来获得优化的PSC设计参数以实现最佳性能。从优化结果可以看出,C/CsGeI/CuSCN结构是性能最高的PSC,其开路电压( )为1.0169 V,短路电流密度( )为19.653 mA/cm²,填充因子为88.13%,PCE为17.61%。此外,还详细研究了量子效率、电场、界面复合、界面缺陷、层厚度、缺陷密度、掺杂浓度、工作温度和反射涂层对电池性能的影响。