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<i>Ab initio</i>angle-resolved photoemission in multiple-scattering formulation
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Citations
20
References
2001
Year
EngineeringElectron DiffractionElectronic StructureElectron SpectroscopyOptical PropertiesQuantum MaterialsLow-dimensional SystemQuantum SciencePhotochemistryPhysicsLayered StructuresQuantum Field TheoryAngle-resolved PhotoemissionAtomic PhysicsQuantum ChemistryAb-initio MethodLayer-resolved PotentialsNatural SciencesApplied PhysicsCondensed Matter PhysicsLight ScatteringMultiple-scattering Formulation
The theory of ab initio semi-relativistic angle-resolved photoemission calculations is formulated within the real-space multiple-scattering theory and the single-particle approximation. It has the flexibility and simplicity required for studying systems with layered structures and more general complex geometries. For layered structures the layer-resolved potentials are obtained self-consistently using the Korringa-Kohn-Rostoker (KKR) method. The advantage of the present approach is that the self-consistent potential and the photocurrent are treated on the same footing and calculated within the same formalism. The approach is illustrated through a study of the angle-resolved photoemission for real-space, layered systems with two-dimensional periodicity, with specific application to Cu.
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