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First-principles DFT computation and X-ray spectroscopy study of the electronic band structure and optical constants of Cu2HgGeS4

Transition Metal ChalcogenidesX-ray Spectroscopy StudyEngineeringPhysicsNatural SciencesSpectroscopyApplied PhysicsFirst-principles Dft ComputationComputational ChemistryQuantum ChemistryElectronic StructureSpectroscopic PropertySpectra-structure CorrelationOptical Constants