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A density functional calculations on electronic, magnetic, optical, mechanical and half-metallic properties in molybdenum based pnictogens in GGA and GGA+U approach

Materials ScienceTransition Metal ChalcogenidesGga+u ApproachEngineeringHalf-metallic PropertiesApplied PhysicsCondensed Matter PhysicsQuantum ChemistryDensity Functional CalculationsElectronic Structure