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Ab-initio calculations on structural, electronic, half-metallic and optical properties of Co-, Fe-, Mn- and Cr-doped $$\hbox {Ba}_{{\mathbf {2}}}\hbox {LuTaO}_{{\mathbf {6}}}$$

Saadi Berri

2021Pramana31 citationsDOI

Topics & Concepts

CrystallographyPhysicsDopingCondensed matter physicsSpintronicsAb initioMaterials scienceBand gapMetalElectronic structureFerromagnetismChemistryQuantum mechanicsMetallurgyHeusler alloys: electronic and magnetic propertiesMagnetic and transport properties of perovskites and related materialsChalcogenide Semiconductor Thin Films
Ab-initio calculations on structural, electronic, half-metallic and optical properties of Co-, Fe-, Mn- and Cr-doped $\hbox {Ba}_{{\mathbf {2}}}\hbox {LuTaO}_{{\mathbf {6}}}$ | Litcius