Andrew Torma and Wenbin Li, along with our collaborators at INSA Rennes, AFRL and ANL show that doping Mn2+ into the perovskite structure results in a lattice expansion which contrasts with the predicted contraction expected to arise from the B-site metal substitution, thus implying that Mn2+ does not replace the Pb2+ sites.

This behavior was observed by performing correlated nanoscale X-ray microscopy, spatially and temporally resolved photoluminescence measurements and magnetic force microscopy on the inorganic 2D perovskite Cs2PbI2Cl2.

These measurements show the fate of the transition metal dopants, the local structure, and optical emission when they are doped at dilute concentrations into a wide bandgap semiconductor.

Link to the paper: https://doi.org/10.1021/acsnano.1c09142

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