Publication | Closed Access

First-principles prediction of the ground-state crystal structure of double-perovskite halides Cs2AgCrX6 (X = Cl, Br, and I)

Materials ScienceLead-free PerovskitesEngineeringPerovskite Solar CellDouble-perovskite Halides Cs2agcrx6Applied PhysicsCondensed Matter PhysicsQuantum MaterialsGround-state Crystal StructureHalide PerovskitesFirst-principles PredictionCrystallographyCrystal Structure Design