材料科学
太阳能电池
光伏系统
钙钛矿(结构)
接受者
钙钛矿太阳能电池
光电子学
能量转换效率
异质结
化学工程
电气工程
凝聚态物理
物理
工程类
作者
Ahmad Umar,Pranjal Srivastava,Sadanand Sadanand,Shambhavi Rai,Pooja Lohia,D. K. Dwivedi,Hassan Algadi,Sotirios Baskoutas
标识
DOI:10.1680/jemmr.22.00129
摘要
In the present work, a lead-free perovskite solar cell was designed using methylammonium tin iodide (CH 3 NH 3 SnI 3 ), poly-3- hexylthiophene and titanium dioxide (TiO 2 ) as absorber layer, hole transport layer and electron transport layer respectively. Perovskite solar cells have made impressive strides recently, and their performance has significantly improved. A fundamental n–i–p planar heterojunction structure of photovoltaic cells was designed and simulated with solar cell capacitance simulation software (Scaps-1D). In this study, different parameters such as thickness, acceptor density, temperature and defect density were varied to improve the device performance. Optimum values of different parameters were used to attain good results for the photovoltaic device such as power convergence efficiency (PCE), V OC , fill factor and J SC of 27.54%, 1.0216 V, 86.56% and 31.14 mA/cm 2 , respectively. The acceptor density was varied from 1 × 10 −12 to 1 × 10 −20 cm −3 for the proposed device structure. The PCE of this device structure increased when different charge transport materials were used. This simulation study showed that the proposed cell structure could be used to construct a photovoltaic cell with a higher efficiency.
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