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DOI 10.3390/molecules31183204

Медицинская библиотека · Molecules (Basel, Switzerland) · 2026

Numerical Investigation of CsSnI3 Absorber Layer Parameters Toward Efficient Tin-Based Perovskite Solar Cells.

Wang Zhongjie, Tao Zihan, Sun Changxin, Liu Hengyu, Wang Xinru, Guan Xinrui, Ma Songyang, Hu Benxiong, Zhang Yunxiang, Zhang Qinfang

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Аннотация

Lead-free tin-based perovskites, particularly CsSnI3, offer a promising route toward environmentally benign photovoltaics, yet their device performance still lags behind lead-based counterparts. In this work, we perform a systematic SCAPS-1D simulation study on a planar heterojunction CsSnI3 solar cell with a TiO2 electron transport layer and a P3HT hole transport layer. We focus on the interplay between absorber-layer properties, acceptor doping concentration, thickness, defect density, carrier mobility, and parasitic resistances. Our results reveal that an optimal acceptor density around 1019 cm-3 balances built-in potential enhancement against Shockley-Read-Hall recombination, yielding the highest efficiency. Thicker absorbers improve light harvesting but aggravate bulk recombination, while defect densities above 1016 cm-3 cause catastrophic performance collapse. High carrier mobility (>1 cm2/V·s) is essential for efficient collection, and series resistance must be kept below 2 Ω·cm2 to avoid fill factor degradation. Under optimized conditions, the device achieves a theoretical efficiency exceeding 27%, demonstrating the critical role of co-optimizing absorber parameters for high-performance, lead-free perovskite solar cells.

Для цитирования: Wang Zhongjie, Tao Zihan, Sun Changxin, Liu Hengyu, Wang Xinru, Guan Xinrui, Ma Songyang, Hu Benxiong, Zhang Yunxiang, Zhang Qinfang. Numerical Investigation of CsSnI3 Absorber Layer Parameters Toward Efficient Tin-Based Perovskite Solar Cells.. Molecules (Basel, Switzerland). 2026. DOI: 10.3390/molecules31183204.
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