Interstitial and substitutional doping of Mn2+ in 2D PEA2PbBr4 and BA2PbBr4 perovskites†
Abstract
Mn2+ doping imposes intriguing optoelectronic properties on lead-halide perovskites; however, its impact on their crystal structure remains unclear. This study investigates the consequences of interstitial and substitutional Mn2+ doping on the lattice-strain and interplanar spacings of 2D perovskites and correlates the structural changes to their optical properties.
- This article is part of the themed collection: Perovskites