First Principle Study of Cesium-based Lead-free Halide Double Perovskites

Abstract

Inorganic halide double perovskites A₂B′B″X₆ have gained significant interests for their diverse composition, stable physicochemical properties, and potential for photoelectric applications. The influences of trivalent and monovalent cations on the formation energy, decomposition energy, electronic structure and optical properties of cesium-based lead-free Cs₂B′B″Br₆ (B′ = Na⁺, In⁺ Cu⁺, or Ag⁺; B′= Bi³⁺, Sb³⁺, In³⁺) are systematically studied. In view of the analysis and results of the selected double perovskites, for the double perovskites with different B-site trivalent cation, the band gap increases in the order of Cs₂AgInBr₆, Cs₂AgSbBr₆ and Cs₂AgBiBr₆, with Cs₂AgBiBr₆ possessing the highest thermodynamic stability. Therefore, the Bi-based perovskites are further studied to elucidate the effect of monovalent cation on their stability and electronics. Results show that the thermodynamic stability rises in the sequence of Cs₂NaBiBr₆, Cs₂InBiBr₆, Cs₂AgBiBr₆ and Cs₂CuBiBr₆. Notably, Cs₂CuBiBr₆ exhibits a relatively narrow and appropriate band gap of 1.463 4 eV, together with the highest absorption coefficient than other compounds, suggesting that Cs₂CuBiBr₆ is a promising light absorbing material that can be further explored experimentally and be applied to optoelectronic devices. Our research offers theoretical backing for the potential optoelectronic application of cesium-based lead-free halide double perovskites in solar energy conversion.

Keywords

lead-free double perovskites / density functional theory / Cs₂B′B′Br₆ / stability / electronic properties / optical property / stability

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