First-principles calculations on novel Co-based Equiatomic Quaternary Heusler Alloys for Spintronics
V. Aravindan, A. K. Rajarajan, V. Vijayanarayanan, M. Mahendran
Topics & Concepts
SpintronicsCondensed matter physicsDensity functional theoryMaterials scienceCurie temperatureMagnetic momentFerromagnetismHybrid functionalLattice constantHeusler compoundElectronic structureElectronic band structureBand gapBulk modulusPhysicsQuantum mechanicsDiffractionHeusler alloys: electronic and magnetic propertiesMXene and MAX Phase Materials2D Materials and Applications