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Investigations of electronic and thermoelectric properties of half-Heusler alloys XMgN (X = Li, Na, K) by first-principles calculations

Materials EngineeringMaterials ScienceFirst-principles CalculationsEngineeringPhysicsHalf-heusler Alloys XmgnCondensed Matter PhysicsApplied PhysicsAlloy DesignThermoelectric MaterialAlloy PhaseMultiprincipal Element AlloyMicrostructureThermoelectric Properties