Study of structural, electronic, and magnetic properties of L10-ordered CoPt and NiPt: An ab initio calculations and Monte Carlo simulation
Khaled Aledealat, Bilal Aladerah, Abdalla Obeidat
Topics & Concepts
Condensed matter physicsAntiferromagnetismMagnetocrystalline anisotropyFerromagnetismMonte Carlo methodDensity functional theoryMaterials scienceAb initioCurie temperatureAb initio quantum chemistry methodsMagnetic anisotropyPhysicsChemistryMagnetizationComputational chemistryMagnetic fieldQuantum mechanicsStatisticsMathematicsMoleculeHeusler alloys: electronic and magnetic propertiesMagnetic properties of thin filmsSemiconductor materials and interfaces