Journal of Materials Chemistry C · 2019 · 13 citations · 35 references
EngineeringBand TransitionElectronic PropertiesBiaxial StrainElectronic StructureMagnetic MaterialsMagnetoresistanceIi-vi SemiconductorMagnetismBerry Curvature CalculationsQuantum MaterialsMaterials ScienceSpin-orbit EffectsOxide HeterostructuresPhysicsQuantum MagnetismTransition Metal ChalcogenidesSpintronicsFerromagnetismNatural SciencesApplied PhysicsCondensed Matter PhysicsValley–spin CouplingMultilayer HeterostructuresTopological Heterostructures
The structural and electronic properties of the WSe<sub>2</sub>/1T-FeCl<sub>2</sub> heterostructure have been investigated by density functional theory and Berry curvature calculations.
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