A comparative study of interface engineering with different hole transport materials for high-performance perovskite solar cells

被引:58
作者
Haider, Syed Zulqarnain [1 ]
Anwar, Hafeez [1 ]
Jamil, Yasir [1 ]
Shahid, Muhammad [2 ]
机构
[1] Univ Agr Faisalabad, Dept Phys, Faisalabad 38040, Pakistan
[2] Univ Agr Faisalabad, Dept Biochem, Faisalabad 38040, Pakistan
关键词
Perovskite solar cells; Cu-based inorganic HTMs; Device simulation; Conduction band offset; Valence band offset; Interface defect density; LEAD HALIDE PEROVSKITE; SUPERIOR STABILITY; THIN-FILM; EFFICIENCY; CONDUCTOR;
D O I
10.1016/j.jpcs.2019.109147
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
In recent years, perovskite solar cells (PSCs) are performing remarkably with efficiency more than 20%. Performance can further be improved by controlling charge transfer and recombination at electron transport material (ETM)/absorber and absorber/hole transport material (HTM) interfaces which ultimately define conduction band offset (CBO) and valence band offset (VBO). Therefore, it is worthwhile to investigate optimum band offset to get efficient PSCs. Spiro-MeOTAD is organic HTM commonly used in PSCs while CuI, CuSCN and Cu2O are inorganic HTMs which may replace spiro-MeOTAD due to their low cost and stability. In this paper, device simulation approach is used to analyze the effect of CBO, VBO and interface defect density (N-t) on the performance of PSCs for spiro-MeOTAD as organic HTM and its detailed comparison is made with Cu-based inorganic HTMs to get better insight about the best inorganic HTM. The device simulation shows that CuI has the best PCE of 22.69% when CBO and VBO is set to be + 0.2 eV and 0 eV respectively at N-t of 1 x 10(15) cm(-3). The results indicate that Cu-based inorganic HTMs are efficient as well as stable HTMs and can be used towards commercializing the PSCs.
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页数:11
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