Investigation of Electron Transport Material-Free Perovskite/CIGS Tandem Solar Cell

被引:12
|
作者
Salah, Mostafa M. [1 ]
Zekry, Abdelhalim [2 ]
Shaker, Ahmed [2 ]
Abouelatta, Mohamed [2 ]
Mousa, Mohamed [1 ]
Saeed, Ahmed [1 ]
机构
[1] Future Univ Egypt, Elect Engn Dept, Cairo 11835, Egypt
[2] Ain Shams Univ, Fac Engn, Cairo 11535, Egypt
关键词
CIGS; perovskites; efficient multi-junction solar cell; SCAPS-1D; zinc oxide (ZnO); DETAILED BALANCE LIMIT; EFFICIENCY; HYSTERESIS; SIMULATION; 25-PERCENT; IODIDE;
D O I
10.3390/en15176326
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
Tandem solar cells have a superb potential to push the power conversion efficiency (PCE) of photovoltaic technologies. They can be also more stable and economical. In this simulation work, an efficient perovskite solar cell (PSC) with Spiro-OMeTAD as a hole transport material (HTM) and with no electron transport material (ETM) to replace the traditional PSC structure is presented. This PSC is then used as a top sub cell together with a copper indium gallium sulfide (CIGS) bottom sub cell to build a tandem cell. The multi-junction solar cell behavior is improved by engineering the technological and physical parameters of the perovskite and HTM. The results show that an n-p heterojunction PSC structure with an ETM free could be a good candidate for the traditional n-i-p structure. Because of such investigations, the performance of the proposed ETM-free PSC/CIGS cell could be designed to reach a PCE as high as 35.36%.
引用
收藏
页数:16
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