Molecular Engineering for Two-Dimensional Perovskites with Photovoltaic Efficiency Exceeding 18%

Two-dimensional (2D) perovskites with excellent stability and optoelectronic properties have aroused great interest for use in perovskite solar cells (PSCs). To date, the power conversion efficiencies (PCEs) of state-of-the art 2D-PSCs are non-satisfactory because of higher recombination losses in 2D quantum wells. Here, based on a series of alkylic ammonium spacers (ethylamine to hexylamine) with different chain lengths, we present a strategy via the molecular van der Waals interaction to realize modified crystallization, phase distribution, and quantum-confined behaviors in Ruddlesden-Popper 2D perovskites (n = 4). With the optimal amylamine (AA) spacer, high-quality 2D perovskites featuring well-aligned phase alignments with fewer unfavorable n-value species and a reduced exciton binding energy have been realized, leading to sufficient charge transfers through different n -value components. The devices based on (AA)(2)MA(3)Pb(4)I(13) yield a champion PCE of 18.42%, showing an impressive open-circuit voltage of 1.25 V and a fill factor exceeding 0.80.

Automated summary

The study presents a strategy utilizing molecular van der Waals interaction to modify crystallization, phase distribution, and quantum-confined behaviors in 2D perovskites. With the optimal amylamine (AA) spacer, a champion PCE of 18.42% has been achieved.