Influence of Al and Si concentration on the structural, electronic, magnetic, and mechanical properties of Fe2CoAl1−xSix (x = 0, 0.25, 0.5, 0.75, and 1.0) full heusler alloys: First principles calculations and Monte Carlo simulation
Khaled Aledealat, Ahmad Jawarneh, Bilal Aladerah, Abdalla Obeidat
Topics & Concepts
Materials scienceSpintronicsCondensed matter physicsCurie temperatureMagnetic momentDopingDensity functional theoryThermomagnetic convectionMonte Carlo methodBulk modulusLattice constantAlloyElectronic structureFerromagnetismMagnetic fieldMetallurgyComputational chemistryPhysicsComposite materialOptoelectronicsDiffractionMathematicsOpticsStatisticsChemistryQuantum mechanicsHeusler alloys: electronic and magnetic propertiesMXene and MAX Phase MaterialsAdvanced Welding Techniques Analysis