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First principles calculations of 3d-4d transition metal based LiMgPdSn–type FeCrRuZ (Z = Al, Ga, In, Si) equiatomic quaternary Heusler alloys

Kanagaraj Chinnadurai, Baskaran Natesan

2020Computational Materials Science13 citationsDOI

Topics & Concepts

Condensed matter physicsMagnetic momentFerrimagnetismSpin polarizationDensity functional theoryFermi levelMaterials scienceElectronic band structureMetalHalf-metalSpin (aerodynamics)Transition metalCrystallographyFerromagnetismChemistryMagnetizationSpintronicsPhysicsMagnetic fieldMetallurgyComputational chemistryElectronThermodynamicsCatalysisBiochemistryQuantum mechanicsHeusler alloys: electronic and magnetic propertiesMXene and MAX Phase MaterialsIntermetallics and Advanced Alloy Properties
First principles calculations of 3d-4d transition metal based LiMgPdSn–type FeCrRuZ (Z = Al, Ga, In, Si) equiatomic quaternary Heusler alloys | Litcius