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Structural, electronic and optical properties of ABTe2 (A = Li, Na, K, Rb, Cs and B = Sc, Y, La): Insights from first-principles computations

Materials ScienceFirst-principles ComputationsTransition Metal ChalcogenidesEngineeringOptical PropertiesNatural SciencesApplied PhysicsCondensed Matter PhysicsQuantum MaterialsQuantum ChemistryChemistryElectronic StructureCrystallographyCrystal Structure DesignAb-initio Method