串联
硅
钙钛矿(结构)
量子隧道
光电子学
材料科学
太阳能电池理论
多物理
太阳能电池
等离子太阳电池
能量转换效率
热化
钙钛矿太阳能电池
量子点太阳电池
工程物理
聚合物太阳能电池
物理
化学
结晶学
原子物理学
复合材料
有限元法
热力学
作者
Yashasvi Agarwal,Biplab Das,Avisek Dutta,Amrita Deka,S.K. Tripathy,Trupti Ranjan Lenka,P. Susthitha Menon,Fen Lin,Armin G. Aberle
标识
DOI:10.1109/pvsc45281.2020.9300412
摘要
At present, silicon solar cells are predominantly commercialized in the market because of low cost, reliable and well-established technology, with a solar module efficiency of 16% to 22%. However, perovskite is cheaper to produce than silicon and has much better light absorption properties. It is known that silicon solar cells show highest efficiency in the 800-1100 nm range while perovskite solar cells perform best in the 500-700 nm range. In this work, using numerical device simulation, we investigate a tandem structure with the upper part as perovskite solar cell and the lower part as silicon solar cell. These two solar cells are interconnected using a thin TiO 2 conducting layer of 20 nm which facilitates the tunneling of electrons. The simulated tandem cell structure is able to minimize thermalization losses associated with hot carriers, providing maximum efficiency of 25.4%. The tunneling mechanism is realized by COMSOL Multiphysics.
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