fig1

Figure 1. (A) Schematic workflow for the construction and discovery of proton conducting oxides using data-driven structure-property diagrams. This figure is quoted with permission from Hyodo et al.^[38]; (B) High-throughput calculation results of hydration energy for BaCeO₃-derived, BaZrO₃-derived, BaHfO₃-derived, and BaSnO₃-derived oxides; (C) H₂O and CO₂ adsorption energies at 0 K. This figure is quoted with permission from Luo et al.^[39].