Impact of structural distortion on electronic and magnetic properties of La2MnVO6 double perovskite: An ab initio approach
Aiswarya Priyambada, Priyadarshini Parida
Topics & Concepts
Ab initioElectronic structureGround stateDensity functional theoryFerromagnetismElectronic correlationAb initio quantum chemistry methodsCondensed matter physicsLocal-density approximationMaterials scienceChemistryPhysicsComputational chemistryQuantum mechanicsElectronMoleculeMagnetic and transport properties of perovskites and related materialsAdvanced Condensed Matter PhysicsElectronic and Structural Properties of Oxides