• Weis, Andreas

Abstract

<jats:title>Abstract</jats:title><jats:p>The presence of lead in novel hybrid perovskite-based solar cells remains a significant issue regarding commercial applications. Therefore, antimony-based perovskite-like A<jats:sub>3</jats:sub>M<jats:sub>2</jats:sub>X<jats:sub>9</jats:sub> structures are promising new candidates for low toxicity photovoltaic applications. So far, MA<jats:sub>3</jats:sub>Sb<jats:sub>2</jats:sub>I<jats:sub>9</jats:sub> was reported to only crystallize in the ‘zero-dimensional’ (0D) dimer structure with wide indirect bandgap properties. However, the formation of the 2D layered polymorph is more suitable for solar cell applications due to its expected direct and narrow bandgap. Here, we demonstrate the first synthesis of phase pure 2D layered MA<jats:sub>3</jats:sub>Sb<jats:sub>2</jats:sub>I<jats:sub>9</jats:sub>, based on antimony acetate dissolved in alcoholic solvents. Using <jats:italic>in situ</jats:italic> XRD methods, we confirm the stability of the layered phase towards high temperature, but the exposure to 75% relative humidity for several hours leads to a rearrangement of the phase with partial formation of the 0D structure. We investigated the electronic band structure and confirmed experimentally the presence of a semi-direct bandgap at around 2.1 eV. Our work shows that careful control of nucleation via processing conditions can provide access to promising perovskite-like phases for photovoltaic applications.</jats:p>

Topics

• perovskite
• impedance spectroscopy
• phase
• x-ray diffraction
• layered
• toxicity
• band structure
• Antimony