First-principles DFT computation of crystal, thermodynamic, magnetic and electronic structures of Sr-based perovskite-type oxides SrTO3 (T = V, Cr, Mn, Co)
M Musa Saad H-E
Topics & Concepts
Density functional theoryMaterials scienceSpintronicsFerromagnetismPerovskite (structure)Magnetic momentCondensed matter physicsCrystal structureCrystal (programming language)Electronic structureTransition metalDensity of statesCrystallographyComputational chemistryPhysicsChemistryProgramming languageComputer scienceBiochemistryCatalysisMagnetic and transport properties of perovskites and related materialsHeusler alloys: electronic and magnetic propertiesAdvanced Condensed Matter Physics