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

被引:165
作者
Ju, Ming-Gang [1 ]
Dai, Jun [1 ]
Ma, Liang [1 ]
Zeng, Xiao Cheng [1 ,2 ]
机构
[1] Univ Nebraska, Dept Chem, Lincoln, NE 68588 USA
[2] Univ Sci & Technol China, Collaborat Innovat Ctr Chem Energy Mat, Hefei 230026, Anhui, Peoples R China
基金
美国国家科学基金会;
关键词
chalcogenide perovskites; density functional theory; direct and optimal bandgap; optoelectronics; solar cells; HALIDE PEROVSKITES; EFFICIENCY;
D O I
10.1002/aenm.201700216
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
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.
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页数:7
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