First-principles calculations to investigate structural, electronic and magnetic anisotropy energy of ZnFe<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si5.svg" display="inline" id="d1e1093"><mml:msub><mml:mrow/><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:math>O<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si6.svg" display="inline" id="d1e1101"><mml:msub><mml:mrow/><mml:mrow><mml:mn>4</mml:mn></mml:mrow></mml:msub></mml:math> spinel ferrite for spintronics applications
Ayash Alrashdi, H. Bushra Munir, Rana Ahmad, Mohammed M. Fadhali, A. Afaq, Abu Bakar, Suhad Ali Osman Abdallah
Topics & Concepts
Condensed matter physicsChemistryDensity functional theoryMagnetic momentSpintronicsLattice constantElectronic structureAnisotropyLattice (music)Magnetic anisotropySpin–orbit interactionComputational chemistryPhysicsQuantum mechanicsFerromagnetismMagnetic fieldMagnetizationAcousticsDiffractionMagnetic Properties and Synthesis of FerritesHeusler alloys: electronic and magnetic propertiesMultiferroics and related materials