Litcius/Paper detail

Mechanical, electronic and magnetic properties of double Sr2FeMoO6 perovskite: Density functional theory and Monte Carlo simulation

S. Labidi, R. Masrour, A. Jabar, M. Ellouze

2020Journal of Magnetism and Magnetic Materials19 citationsDOI

Topics & Concepts

Condensed matter physicsMaterials scienceMonte Carlo methodDensity functional theoryPerovskite (structure)Magnetic fieldGround statePhase transitionPhysicsChemistryAtomic physicsCrystallographyStatisticsMathematicsQuantum mechanicsMagnetic and transport properties of perovskites and related materialsAdvanced Condensed Matter PhysicsHeusler alloys: electronic and magnetic properties
Mechanical, electronic and magnetic properties of double Sr2FeMoO6 perovskite: Density functional theory and Monte Carlo simulation | Litcius