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Simulation studies of lead-free Mn-based 2D perovskite solar cells
Semiconductor Science and Technology ( IF 1.9 ) Pub Date : 2021-08-24 , DOI: 10.1088/1361-6641/ac1826
Obaida Tahiri, Said Kassou, Mahmoud Ettakni, Abdesselam Belaaraj

Lead-free 2D perovskite [NH3-(CH2)2-NH3]MnCl4, was introduced in ZnO: Al/TiO2/[NH3-(CH2)2-NH3]MnCl4/CuI/Au structure for solar cell application using SCAPS 1D. The optical band gap (1.8 eV) was determined from UV-transmittance spectrum and the result is used in the simulation. The effects of the absorber layer thickness and the temperature on the solar cell characteristics were investigated. Optimum absorber-thickness was 700 nm with a Jsc = 17.999 A cm−2, Voc = 1.4659 V, FF = 67.84% and PCE of about 17.90%. To our knowledge no photovoltaic simulation has been reported for this material, however its efficiency is promising for a new ecological absorber of solar cells.



中文翻译:

无铅锰基二维钙钛矿太阳能电池的模拟研究

无铅二维钙钛矿[NH 3 -(CH 2 ) 2 -NH 3 ]MnCl 4,被引入到ZnO中:Al/TiO 2 /[NH 3 -(CH 2 ) 2 -NH 3 ]MnCl 4 /CuI/Au使用 SCAPS 1D 的太阳能电池应用结构。光学带隙 (1.8 eV) 由紫外透射光谱确定,结果用于模拟。研究了吸收层厚度和温度对太阳能电池特性的影响。最佳吸收剂厚度为 700 nm,Jsc = 17.999 A cm -2,Voc = 1.4659 V,FF = 67.84%,PCE 约为 17.90%。据我们所知,还没有关于这种材料的光伏模拟的报道,但是它的效率对于太阳能电池的新生态吸收器来说是有希望的。

更新日期:2021-08-24
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