钙钛矿-硅串联太阳能电池的迟滞建模

Kumudini Ganesh, R. Padmanabhan
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引用次数: 1

摘要

有机金属卤化物钙钛矿基太阳能电池的性能得到了迅速的改善。作为进一步改进的瓶颈之一的主要问题是在其电流-电压特性中观察到的滞后,因为它导致对功率转换效率的不准确估计。虽然有许多方法来模拟单一钙钛矿基太阳能电池的滞后,但钙钛矿-硅串联太阳能电池的滞后建模在很大程度上仍未被探索。我们已经建立了简单的模型,使用基于电路和基于tcad的方法,捕捉钙钛矿-硅串联太阳能电池的滞后行为。我们使用两种建模方法模拟的电流-电压特性,已经通过文献中报道的实验制造器件的测量特性进行了验证。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Modeling of Hysteresis in Perovskite-Silicon Tandem Solar Cells
Organometal halide perovskite-based solar cells have shown rapid improvement in their performance. One of the predominant issues that serves as a bottleneck for further improvement is the hysteresis observed in their current-voltage characteristics, as it leads to inaccurate estimation of power conversion efficiencies. While there have been many approaches to modeling hysteresis in single perovskite-based solar cells, modeling hysteresis in perovskite-silicon tandem solar cells has largely remained unexplored. We have setup simple models, using circuit-based and TCAD-based approaches, that capture hysteresis behaviour in perovskite-silicon tandem solar cells. Our simulated current-voltage characteristics using both modeling approaches, have been validated with measured characteristics from experimentally fabricated devices reported in literature.
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