能量转换效率
钙钛矿(结构)
非阻塞I/O
材料科学
钙钛矿太阳能电池
光电子学
兴奋剂
图层(电子)
太阳能电池
卤化物
平面的
功率密度
电流密度
纳米技术
功率(物理)
化学
无机化学
结晶学
催化作用
计算机图形学(图像)
物理
量子力学
生物化学
计算机科学
作者
Saumya Vaish,Shiv Kumar Dixit
标识
DOI:10.1016/j.matpr.2023.05.374
摘要
Perovskite solar cells (PSCs) are known as 3rd generation solar cells that have enormous potential to be commercialised. But the major drawback is less stability and degraded performance with the passage of time. Various parameters that contribute to their efficiency are doping concentration of charge carriers, thickness of absorbing layer and total defect density. This paper presents a numerical study on inverted planar organometal lead halide perovskite based solar cells using NiO as hole transport layer (HTL) and SnO2 as electron transport layer (ETL). The structure ITO/NiO/CH3NH3PbI3/SnO2/metal contact is simulated using SCAPS-1D software. Here we investigate the effect of variation of total defect density on the efficiency of perovskite solar cell at the layer thickness of 320 nm. The simulated device reported a Power conversion efficiency (PCE) of 25.5% at the total defect density level of 1015 cm−3, VOC of 1.06 V and Fill Factor (FF) of 0.80. Further analysis revealed a declining trend in the (PCE) value from 25.5% to 1.85% on increasing the defect density from 1015 to 1018 cm−3. This trend is detrimental for the overall performance of the device.
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