Highly Efficient Perovskite Solar Cells Enabled by Multiple Ligand Passivation

Adv. Energy Mater. 2020, 10, 1903696 DOI: 10.1002/aenm.201903696 In the originally published manuscript, on Page 4, a number of errors related to binding energies were made. The corrected text is below, Figure S4a (Supporting Information) shows peaks corresponding S-2p3/2 and S-2p1/2 with at 164.13 165.29 eV, respectively.[17] Pb2+-4f7/2 Pb2+-4f5/2 derived from first scan determined be 138.63 143.51 respectively (Figure 3a). supporting information file same 2, in “Device fabrication” an error protocol for ligand modification was For modification, 0.5 mg pentaerythritol tetrakis(3-mercaptopropionate) (ML) dissolved 1 mL CB spun top perovskite, These do not affect conclusions report. authors apologize any inconvenience caused.