光伏系统
材料科学
石墨烯
钙钛矿(结构)
太阳能电池
钙钛矿太阳能电池
光电子学
三碘化物
电容
氧化物
计算机模拟
图层(电子)
化学工程
电子工程
计算机科学
纳米技术
电气工程
模拟
化学
工程类
色素敏化染料
物理化学
冶金
电解质
电极
作者
Eri Widianto,Shobih Shobih,Erlyta Septa Rosa,Kuwat Triyana,Natalita Maulani Nursam,Iman Santoso
标识
DOI:10.1016/j.optmat.2021.111584
摘要
This study compares the experimental photovoltaic performance of methylammonium lead triiodide perovskite solar cell (PSC) containing graphene oxide (GO) and its numerical modelling using Solar Cell Capacitance Simulator-One Dimensional (SCAPS-1D) simulation software. The simulated data from the SCAPS-1D and the experimental results are subsequently compared and then used as a basis to further optimize the solar cell performance. The effect of active layer thickness, hole transport layer (HTL) thickness, the interface defect density, and parasitic resistances (RS and RSH) was specifically investigated to understand what factors should be optimized to boost the device performance. An optimum PCE of 16.51% was achieved using SCAPS-1D simulation. Our work could be used to predict the crucial parameters in optimizing PSCs with GO as HTL. Additionally, the simulation work also provides useful information in selecting material parameters for developing highly efficient low-cost photovoltaic devices in the near future.
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