Figure 11. a) Energy-level diagram of MAPbI 3 PSCs using MoO 3 as a HTL. This leads to the creation of IS due to a chemical reaction between MoO 3 and perovskite. b) Incorporation of a thin organic HTL layer (Spiro-MeOTAD) inhibits such a chemical reaction. For each layer, the Fermi-level position (E F , dotted line), work function (in red), electron affinity, and ionization energy (in black) are indicated in eV. Reproduced with permission. [212]