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Structural and electronic properties of MX3 (M = Ti, Zr and Hf; X = S, Se, Te) from first principles calculations

Materials ScienceInorganic ChemistryTransition Metal ChalcogenidesEngineeringInorganic MaterialApplied PhysicsMxenesElectronic PropertiesFirst Principles CalculationsElectronic StructureCrystallography