材料科学
钙钛矿(结构)
能量转换效率
光伏
基质(水族馆)
蒸发
光电子学
光伏系统
沉积(地质)
纳米技术
缩放比例
化学工程
电气工程
工程类
海洋学
古生物学
地质学
物理
几何学
热力学
生物
数学
沉积物
作者
Jia Li,Herlina Arianita Dewi,Hao Wang,Jia Haur Lew,Nripan Mathews,Subodh G. Mhaisalkar,Annalisa Bruno
出处
期刊:Solar RRL
[Wiley]
日期:2020-10-01
卷期号:4 (12)
被引量:36
标识
DOI:10.1002/solr.202000473
摘要
Perovskite solar cells (PSCs) have emerged as a promising technology for next‐generation photovoltaics thanks to their high power‐conversion‐efficiency (PCE). Scaling up PSCs using industrially compatible processes is a key requirement to make them suitable for a variety of applications. Herein, large‐area PSCs and perovskite solar modules (PSMs) are developed based on co‐evaporated MAPbI 3 using optimized structures and active area designs to enhance PCEs and geometrical fill factors (GFFs). Small‐area co‐evaporated PSCs (0.16 cm 2 ) achieve PCE over 19%. When the PSCs are scaled‐up, the thin films high quality allows them to maintain consistent V oc and J sc , while their fill factors (FF), which depend on the substrate sheet resistance, are substantially compromised. However, PSCs with active areas from 1.4 to 7 cm 2 show a substantially improved FF when rectangular designs with optimized length to width ratios are used. Reasoning these results in the PSM design with optimal subcell size and for specific dead areas, a 6.4 cm 2 PSM is demonstrated with a record 18.4% PCE and a GFF of ≈91%. Combining the high uniformity of the co‐evaporation deposition with active areas design, it is possible to scale up 40 times the PSCs with PCE losses smaller than 0.7% (absolute value).
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