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Impact of structural distortion on electronic and magnetic properties of La2MnVO6 double perovskite: An ab initio approach

Aiswarya Priyambada, Priyadarshini Parida

2024Journal of Physics and Chemistry of Solids29 citationsDOI

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
Impact of structural distortion on electronic and magnetic properties of La2MnVO6 double perovskite: An ab initio approach | Litcius