Modeling of GaAsxP1-x/CIGS tandem solar cells under stress conditions

被引:15
|
作者
Gharibshahian, Iman [1 ]
Abbasi, Abdollah [1 ]
Orouji, Ali A. [1 ]
机构
[1] Semnan Univ, Dept Elect & Comp Engn, Semnan 3513119111, CO, Iran
关键词
GaAsxP1-x solar cell; CIGS solar cell; Tandem configuration; Stress conditions; Aging effect; ELECTRONIC-STRUCTURE; LAYER MATERIALS; PERFORMANCE; PEROVSKITE; EFFICIENCY; JUNCTION; BUFFER;
D O I
10.1016/j.spmi.2021.106860
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
In this paper, we design a four-terminal gallium arsenide phosphide (GaAsxP1-x)/copper indium gallium selenide (CIGS) tandem solar cell by the analytical model. We used the experimental data for GaAsxP1-x and CIGS cells to validate this model. In this work, we achieved a 30% efficiency for the optimum GaAsxP1-x/CIGS tandem solar cell. Our proposed model determines the optimized bandgap of GaAsxP1-x as the top cell is within the range from 1.79 eV to 1.95 eV (0.57 < x < 0.7). Next, we investigate the degradation in the performance parameters of our tandem solar cell, considering the aging time under stress conditions. In this condition, the defect density increases exponentially over time, and the depletion width decreases with time. The results show that for an optimal GaAs0.6P0.4/CIGS tandem structure, after 277 h (t = 106 s), efficiency decreases by 35.6% under stress conditions. Improving the stability of GaAs0.6P0.4/CIGS tandem solar cell makes this configuration a greater potential to be used in space applications.
引用
收藏
页数:13
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