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Opening the germanene monolayer band gap using halogen atoms: An efficient approach studied by first-principles calculations

Ii-vi SemiconductorTransition Metal ChalcogenidesFirst-principles CalculationsEngineeringPhysicsHalogen AtomsNatural SciencesSurface ScienceApplied PhysicsQuantum MaterialsAtomic PhysicsEfficient ApproachPhysical ChemistryQuantum ChemistryLayered MaterialTopological HeterostructuresGermanene