Behavioral Modeling of Perovskite Solar Cells and Study of its properties based on composition

2020 IEEE International Conference on Power Electronics, Drives and Energy Systems (PEDES) Pub Date : 2020-12-16 DOI:10.1109/PEDES49360.2020.9379804

Gauravi Kabadi, O. Ray

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Abstract

The characteristics of organometallic halide per-ovskites material is being widely researched as a prospective absorber material for thin film solar cells with higher achievable conversion efficiency. In order to analyze power electronic systems using these advanced solar cell materials, it is necessary to obtain a behavioral model of the solar panel. In this paper, a heterojunction perovskite solar cell (PSC) is first modeled on SCAPS-ID (version 3.3.07) simulation software and tested for variation in the physical characteristics e.g., maximum power point, current density and voltage, efficiency, short circuit current density and open circuit voltage on varying the perovskite layer thickness. Device simulation studies for the material have shown maximum efficiency figures upto of 26.04% on SCAPS-ID platform. The forward and backward hysteresis characteristics obtained from SCAPS-ID simulation are modelled on MATLAB Simulink by mapping the characteristics into the conventional solar panel model. The behavioral model can be used for system level evaluation using power electronic converters.

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钙钛矿太阳能电池的行为建模及基于成分的性能研究

有机金属卤化物作为一种具有较高转换效率的薄膜太阳能电池吸收材料，其特性正受到广泛的研究。为了分析使用这些先进太阳能电池材料的电力电子系统，有必要获得太阳能电池板的行为模型。本文首先利用SCAPS-ID (version 3.3.07)仿真软件对异质结钙钛矿太阳能电池(PSC)进行了建模，并对其最大功率点、电流密度和电压、效率、短路电流密度和开路电压等物理特性随钙钛矿层厚度的变化进行了测试。该材料的器件模拟研究表明，在SCAPS-ID平台上，最高效率可达26.04%。通过将SCAPS-ID仿真得到的前向和后向磁滞特性映射到传统的太阳能电池板模型中，在MATLAB Simulink中对其进行建模。该行为模型可用于电力电子变流器的系统级评估。

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2020 IEEE International Conference on Power Electronics, Drives and Energy Systems (PEDES)

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