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Investigation of electronic, optical, and thermoelectric properties of half-metallic spinel X2NO4 (X=B, Al): First-principles calculations

Anas Y. Al‐Reyahi, Said M. Al Azar, Ahmad A. Mousa, Saber Sâad Essaoud, Mufeed Maghrabi, Khadidja Berarma, Akram Aqili, Ahmad Mufleh, Heba I. Abu Radwan

2023Computational Condensed Matter24 citationsDOI

Topics & Concepts

Condensed matter physicsBand gapIonic bondingMaterials scienceSpin (aerodynamics)Electronic band structureMetallic bondingElectronic structureSpinelThermoelectric effectDensity functional theoryOptical conductivityChemistryMetalComputational chemistryIonThermodynamicsPhysicsOrganic chemistryMetallurgyHeusler alloys: electronic and magnetic propertiesZnO doping and propertiesChalcogenide Semiconductor Thin Films
Investigation of electronic, optical, and thermoelectric properties of half-metallic spinel X2NO4 (X=B, Al): First-principles calculations | Litcius