Ab-initio and Monte Carlo studies of the structural, electronic and magnetic properties of V-doped ZnO compound
Abdelhamid Ait M’hid, M. Boughrara, M. Kerouad
Topics & Concepts
FerromagnetismCondensed matter physicsMagnetic semiconductorDensity functional theoryAb initioMaterials scienceAb initio quantum chemistry methodsDopingElectronic structureIsing modelSpintronicsPhysicsComputational chemistryChemistryQuantum mechanicsMoleculeZnO doping and propertiesMagnetic and transport properties of perovskites and related materialsAdvanced Condensed Matter Physics