串联
钙钛矿(结构)
热导率
图层(电子)
磁滞
热稳定性
光电子学
佩多:嘘
热的
材料科学
纳米技术
化学工程
物理
热力学
工程类
复合材料
凝聚态物理
作者
S. A. Tan,Chongwen Li,Cheng Peng,Wenjian Yan,Hongkai Bu,Haokun Jiang,Yue Fang,Lin‐Bao Zhang,Hongtao Gao,Zhongmin Zhou
标识
DOI:10.1038/s41467-024-48552-2
摘要
Abstract Mixed Sn-Pb perovskites have emerged as promising photovoltaic materials for both single- and multi-junction solar cells. However, achieving their scale-up and practical application requires further enhancement in stability. We identify that their poor thermal conductivity results in insufficient thermal transfer, leading to heat accumulation within the absorber layer that accelerates thermal degradation. A thermal regulation strategy by incorporating carboranes into perovskites is developed; these are electron-delocalized carbon-boron molecules known for their efficient heat transfer capability. We specifically select ortho -carborane due to its low thermal hysteresis. We observe its existence through the perovskite layer showing a decreasing trend from the buried interface to the top surface, effectively transferring heat and lowering the surface temperature by around 5 °C under illumination. o- CB also facilitates hole extraction at the perovskite/PEDOT:PSS interface and reduces charge recombination. These enable mixed Sn-Pb cells to exhibit improved thermal stability, retaining 80% of their initial efficiencies after aging at 85 °C for 1080 hours. When integrated into monolithic all-perovskite tandems, we achieve efficiencies of over 27%. A tandem cell maintains 87% of its initial PCE after 704 h of continuous operation under illumination.
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