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Electronic structure of Cu2ZnGeSe4 single crystal: Ab initio FP-LAPW calculations and X-ray spectroscopy measurements

Materials ScienceInorganic ChemistryTransition Metal ChalcogenidesEngineeringNatural SciencesFp-lapw CalculationsCondensed Matter PhysicsQuantum MaterialsCu2zngese4 Single CrystalQuantum ChemistryChemistryElectronic StructureCrystallographyCrystal Structure Design