Publication | Closed Access

First-principles calculations to investigate structural, mechanical, electronic, magnetic and thermoelectric properties of Ba2CaMO6 (M=Re, Os) cubic double perovskites

Materials ScienceFirst-principles CalculationsDouble PerovskitesEngineeringPerovskite Solar CellPhysicsApplied PhysicsQuantum MaterialsCondensed Matter PhysicsPerovskite MaterialsHalide PerovskitesLead-free PerovskitesFunctional MaterialsThermoelectric Properties