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Density functional theory study of a new Bi-based (K1.00)(Ba1.00)3(Bi0.89Na0.11)4O12 double perovskite superconductor

Materials ScienceEngineeringPhysicsApplied PhysicsPerovskite MaterialsSuperconductivityCondensed Matter PhysicsQuantum MaterialsHigh Tc SuperconductorsHalide PerovskitesDouble Perovskite SuperconductorLead-free PerovskitesPerovskite Module