Chalcogenide Perovskites for Photovoltaics

Халькогенидные перовскиты для фотовольтаики
Shengbai Zhang, Yi‐Yang Sun, Michael L. Agiorgousis, Peihong Zhang
2014-12-30

BaZrS3chalcogenide perovskitesoptical absorptionphotovoltaic applicationssingle-junction solar cells
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.
1
CaTiS3, BaZrS3, CaZrSe3, and CaHfSe3 are predicted to have band gaps suitable for single-junction photovoltaic cells.
2
Chalcogenide perovskites could address halide-perovskite limitations, including moisture instability and the use of toxic lead.
3
Replacing alkaline-earth cations with molecular cations such as (NH3NH3)2+ is proposed and predicted to yield stable chalcogenide perovskites.
4
These chalcogenide perovskites are predicted to exhibit optical absorption superior to that of other high-efficiency solar-cell materials.

Chalcogenide perovskite materials, including CaTiS3, BaZrS3, CaZrSe3, and CaHfSe3, for photovoltaic applications

Their suitability for single-junction solar cells based on band gaps, optical absorption, structural stability, and resistance to moisture-related instability and Pb toxicity

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2014-12-30
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Shengbai Zhang
Yi‐Yang Sun
Michael L. Agiorgousis
Peihong Zhang
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