材料科学
异质结
欧姆接触
太阳能电池
钙钛矿(结构)
硅
钙钛矿太阳能电池
兴奋剂
金属
能量转换效率
晶体硅
光电子学
分析化学(期刊)
纳米技术
结晶学
化学
冶金
图层(电子)
色谱法
作者
Manoj Kumar,Sushil Kumar
标识
DOI:10.1002/adts.202300401
摘要
Abstract Ab inito investigation of Perovskite/Silicon heterojunction solar cell is performed using SCAPS‐1D. Here, all‐inorganic lead‐free perovskite, CsSnI 3 , is investigated for solar cell with CsSnI 3 /n‐c‐Si configuration and a maximum efficiency of 26.52% is optimized. First, thickness optimization of CsSnI 3 /n‐c‐Si solar cell with Flat‐Band ohmic contact on both sides is performed for CsSnI 3 and n‐c‐Si layers and is optimized to 10 nm for CsSnI 3 and 175 µm for n‐c‐Si with 19.45% efficiency. Subsequently, doping concentration optimization of CsSnI 3 and n‐c‐Si layers has furnished optimum 26.52% efficiency with 4.5 × 10 17 cm −3 of CsSnI 3 and 1.7 × 10 18 cm −3 of n‐c‐Si. Effect of various metal contacts are investigated to find the feasible metal contact among Pt, Au, Al, Ag, and Cu. Pt and Au are found feasible for Front metal contact, whereas Al, Ag, and Cu are found feasible for Back metal contact. Moreover, the impact of CsSnI 3 /n‐c‐Si interface defects on performance parameters is investigated.
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