Structural, electronic, and magnetic properties of X3Pt and XPt3 (X=Fe, Co, or Ni) alloys: Density functional theory and Monte Carlo simulation
Khaled Aledealat, Bilal Aladerah, Abdalla Obeidat, Mohammad-Khair Qaseer, Abdel‐Monem M. Rawashdeh
Topics & Concepts
Density functional theoryMaterials scienceMagnetocrystalline anisotropyFerromagnetismCondensed matter physicsCurie temperatureMonte Carlo methodElectronic structureExchange interactionThermodynamicsMagnetic anisotropyMagnetizationPhysicsComputational chemistryMagnetic fieldChemistryMathematicsQuantum mechanicsStatisticsRare-earth and actinide compoundsAdvanced Chemical Physics StudiesMagnetic properties of thin films