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Electron Energy Loss Structures of Terminated Scandium and Hafnium MXene Monolayers from First-Principles Calculations

Materials ScienceHafnium Mxene MonolayersFirst-principles CalculationsTransition Metal ChalcogenidesEngineeringTerminated ScandiumNanotechnologySurface ScienceApplied PhysicsMultilayer HeterostructuresChemistryLayered MaterialMxenes