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Perovskite Chalcogenides with Optimal Bandgap and Desired Optical Absorption for Photovoltaic Devices

机译:具有最佳带隙和所需光吸收的光伏器件用钙钛矿硫属化物

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摘要

Solar cells with organic-inorganic lead halide perovskites have achieved great success and their power conversion efficiency (PCE) has reached to 22.1%. To address the toxicology of lead element and some stability issues associated with the organic-inorganic lead halide perovskites, inorganic lead-free perovskites have gained more attentions from the photovoltaic research community. Herein, a series of chalcogenide perovskites are proposed as optical absorber materials for thin-film solar cells. SrSnSe3 and SrSnS3 are predicted to be direct bandgap semiconductors with the bandgap value being within the optimal range of 0.9-1.6 eV. Both SrSnSe3 and SrSnS3 not only exhibit good optical absorption properties and carrier mobility, but also possess flexible bandgaps that can be continuously tuned within the grange of 0.9-1.6 eV via the element-mixing strategy, thereby render both perovskites as promising candidates for photovoltaic applications.
机译:具有有机-无机卤化铅钙钛矿的太阳能电池取得了巨大的成功,其功率转换效率(PCE)达到22.1%。为了解决铅元素的毒理学问题以及与有机-无机卤化铅钙钛矿有关的一些稳定性问题,无机无铅钙钛矿受到了光伏研究界的更多关注。在此,提出了一系列硫族化物钙钛矿作为薄膜太阳能电池的光吸收材料。预测SrSnSe3和SrSnS3是直接带隙半导体,其带隙值在0.9-1.6 eV的最佳范围内。 SrSnSe3和SrSnS3不仅表现出良好的光吸收特性和载流子迁移率,而且还具有灵活的带隙,可以通过元素混合策略在0.9-1.6 eV的范围内连续调谐,从而使钙钛矿成为光伏应用的有希望的候选者。

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