First principal calculations to investigate structural, electronic, optical, and magnetic properties of Fe3O4and Cd-doped Fe2O4
Muhammad Hasnain Jameel, Siraj Ahmed, Zhenyi Jiang, Muhammad Bilal Tahir, Muhammad Hamza Akhtar, Shahroz Saleem, Abdullah Hasan Jabbar, Muhammad Sufi Roslan
Topics & Concepts
Density functional theoryDopingBand gapMaterials scienceHybrid functionalElectronic structureCadmiumFerromagnetismCondensed matter physicsLocal-density approximationElectronic band structureDopantChemistryAnalytical Chemistry (journal)Computational chemistryOptoelectronicsPhysicsMetallurgyChromatographyMagnetic Properties and Synthesis of FerritesHeusler alloys: electronic and magnetic propertiesChalcogenide Semiconductor Thin Films