串联
钙钛矿(结构)
终端(电信)
材料科学
硅
光电子学
兴奋剂
能量转换效率
异质结
计算机科学
化学
结晶学
复合材料
电信
作者
Ahmed‐Ali Kanoun,Souraya Goumri‐Said,Mohammed Benali Kanoun
摘要
A device based on perovskite and silicon tandem solar cells is considered as an interesting route to improve cell efficiency further the limit of single junction by keeping the reasonable cost of production. Here, we assess the device performances of CH3NH3PbI3 perovskite as top sub-cells in tandem solar cells in association with traditional crystalline silicon heterojunction solar cells of various configurations such as monolithic two terminals, four terminals mechanically stacked, and four-terminal optically coupled perovskite/Si tandem solar cells. Our simulation findings highlight that the suggested architecture design increases the device performance by optimizing the thickness of perovskite. Furthermore, the optimal doping concentration of perovskite (1018 cm−3) has contributed to achieve high tandem efficiencies of various device configurations.
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