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Chalcogenide perovskites for photovoltaics

  • Yi Yang Sun
  • , Michael L. Agiorgousis
  • , Peihong Zhang
  • , Shengbai Zhang
  • Rensselaer Polytechnic Institute

Research output: Contribution to journalArticlepeer-review

407 Scopus citations

Abstract

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.

Original languageEnglish
Pages (from-to)581-585
Number of pages5
JournalNano Letters
Volume15
Issue number1
DOIs
StatePublished - Jan 14 2015

Keywords

  • Perovskites
  • chalcogenides
  • optical absorption
  • photovoltaics
  • titanium
  • zirconium

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