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Theoretical investigation of electronic and optical properties of 2D transition metal dichalcogenides MoX2 (X = S, Se, Te) from first-principles

Transition Metal ChalcogenidesEngineeringPhysicsTheoretical InvestigationOptical PropertiesApplied PhysicsCondensed Matter PhysicsQuantum MaterialsLayered MaterialElectronic StructureTopological Heterostructures