硫系化合物
卤化物
光伏
钙钛矿(结构)
材料科学
硫族元素
光伏系统
太阳能电池
吸收(声学)
带隙
光电子学
纳米技术
无机化学
化学
结晶学
复合材料
生物
生态学
作者
Yi‐Yang Sun,Michael L. Agiorgousis,Peihong Zhang,Shengbai Zhang
出处
期刊:Nano Letters
[American Chemical Society]
日期:2014-12-30
卷期号:15 (1): 581-585
被引量:301
摘要
Chalcogenide perovskites are proposed for photovoltaic applications. The predicted band gaps of CaTiS3, BaZrS3, CaZrSe3, and CaHfSe3 with the distorted perovskite structure are within the optimal range for making single-junction solar cells. The predicted optical absorption properties of these materials are superior compared with other high-efficiency solar-cell materials. Possible replacement of the alkaline-earth cations by molecular cations, e.g., (NH3NH3)(2+), as in the organic-inorganic halide perovskites (e.g., CH3NH3PbI3), are also proposed and found to be stable. The chalcogenide perovskites provide promising candidates for addressing the challenging issues regarding halide perovskites such as instability in the presence of moisture and containing the toxic element Pb.
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