First-principles study on photoelectric properties of all-inorganic two-dimensional double perovskite Cs3AgBiBr7

Two-dimensional (2D) all-inorganic double perovskite materials have attracted great interest owing to their unique photoelectric characteristics, such as high quantum efficiency and relative stability. However, few studies have been conducted on the 2D all-inorganic double perovskite Cs3AgBiBr7, and its photoelectric properties are unclear. In this study, we present a detailed investigation of the band structure, optical absorption spectrum, carrier mobility and exciton binding energy of the double perovskite Cs3AgBiBr7 based on the first-principles. The results show that this system has an indirect band gap and low carrier mobility, high exciton binding energy (2041.38 meV) and significant light absorption in the UV region. We also find that the material may be a potential exciton insulation candidate owing to the exciton binding energy beyond the band gap. Our calculated results also show that low dimensional perovskite Cs3AgBiBr7 is more suitable for luminescence than a photovoltaic device. We hope our theoretical results will inspire and promote the experimental exploration of 2D all-inorganic double perovskite materials for photoelectric applications.

Automated summary

In this study, we conducted a detailed investigation of the band structure, optical absorption spectrum, carrier mobility, and exciton binding energy of 2D all-inorganic double perovskite Cs3AgBiBr7. The results showed that Cs3AgBiBr7 has an indirect band gap, low carrier mobility, high exciton binding energy, and significant light absorption in the UV region. We also found that Cs3AgBiBr7 may be a potential exciton insulation candidate and more suitable for luminescence than photovoltaic devices. We hope our theoretical results will inspire and promote the experimental exploration of 2D all-inorganic double perovskite materials for photoelectric applications.