太阳能电池
材料科学
光伏系统
钙钛矿太阳能电池
能量转换效率
太阳能电池效率
细胞
开路电压
光电子学
非阻塞I/O
短路
电压
化学
电气工程
催化作用
工程类
生物化学
作者
Vakeel Ahmad,Thamraa Alshahrani,Awatef Salem Balobaid,Firoz Khan
出处
期刊:Optik
[Elsevier]
日期:2023-10-01
卷期号:288: 171216-171216
被引量:1
标识
DOI:10.1016/j.ijleo.2023.171216
摘要
All-inorganic CsPbIBr2 absorber-based perovskite solar cells (PSCSs) offer decent stability under a moist atmosphere. However, the processing temperature is ~ 200 ℃, which cannot be adopted for the flexible PSCs. Thus, a low-temperature processed Zn-substituted CsPbIBr2 (CsPb1-xZnxIBr2) is used. In this study, two structures (FTO/SnO2/CsPb1-xZnxIBr2/MoO3/Au (cell #1) and FTO/ZnO/CsPb1-xZnxIBr2/NiO/Au(cell #2)) of the PSC are used to investigate the potential of CsPb1-xZnxIBr2 absorber via numerical simulation. The results revealed that for the well-passivated CsPbIBr2 absorber layer, cell #2 offers a better open circuit voltage than cell #1. At a low defect level, the efficiency of cell #2 is higher than the efficiency of cell #1. But at a high defect level, both cells offer similar power conversion efficiency (η). PV cell parameter analysis revealed that cell #1 delivers a greater photogenerated current than that of cell #2. The shunt resistance obtained for cell #1 and cell #2 is 4.25 ×105 and 1.48 ×107 Ωcm2, respectively. Rs values obtained for cell #1 and cell #2 are 16.40 and 11.66 Ωcm2, respectively. The recombination in cell #1 is much lower than that in cell #2. The results revealed that a maximum η of 16.07 and 17.11% can be achieved for cell #1 and cell #2, respectively.
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