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Steps Towards Industrialization of Cu–III–VI2Thin‐Film Solar Cells:Linking Materials/Device Designs to Process Design For Non‐stoichiometric Photovoltaic Materials

机译:Cu–III–VI2薄膜太阳能电池产业化的步骤:将材料/设备设计链接到非化学计量光伏材料的工艺设计

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摘要

The concept of in‐line sputtering and selenization become industrial standard for Cu–III–VI2 solar cell fabrication, but still it's very difficult to control and predict the optical and electrical parameters, which are closely related to the chemical composition distribution of the thin film. The present review article addresses onto the material design, device design and process design using parameters closely related to the chemical compositions. Its variation leads to change in the Poisson equation, current equation, and continuity equation governing the device design. To make the device design much realistic and meaningful, we need to build a model that relates the opto‐electrical properties to the chemical composition. The material parameters as well as device structural parameters are loaded into the process simulation to give a complete set of process control parameters. The neutral defect concentrations of non‐stoichiometric CuMSe2 (M = In and Ga) have been calculated under the specific atomic chemical potential conditions using this methodology. The optical and electrical properties have also been investigated for the development of a full‐function analytical solar cell simulator. The future prospects regarding the development of copper–indium–gallium–selenide thin film solar cells have also been discussed.
机译:在线溅射和硒化的概念已成为Cu–III–VI2太阳能电池制造的工业标准,但仍然很难控制和预测与薄膜的化学成分分布密切相关的光学和电学参数。本综述文章使用与化学成分密切相关的参数,介绍了材料设计,设备设计和工艺设计。其变化导致控制器件设计的泊松方程,电流方程和连续性方程发生变化。为了使设备设计更加现实和有意义,我们需要建立一个模型,将光电性能与化学成分相关联。将材料参数以及设备结构参数加载到过程仿真中,以提供完整的过程控制参数集。使用该方法在特定的原子化学势条件下计算了非化学计量的CuMSe2(M = In和Ga)的中性缺陷浓度。还研究了光学和电学性质,以开发全功能分析太阳能电池模拟器。还讨论了有关铜-铟-镓-硒化物薄膜太阳能电池发展的未来前景。

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