Computational exploration of Cs2LiMoX6 (X=Cl, I) halide double perovskites: Unveiling energy storage potentials
Nasarullah, R. Bousbih, Muhammad Sajid, Talha Sattar, Ali S. Alshomrany, Sarah Alharthi, Mohammed A. Amin, Yaser A. El‐Badry, Mohamed Shaban, Arsalan Ahmad, Mubashir Nazar
Topics & Concepts
Density functional theoryMagnetic momentMaterials scienceCondensed matter physicsSpin (aerodynamics)Band gapFerromagnetismMagnetic semiconductorPerovskite (structure)SpintronicsAtomic physicsPhysicsChemistryCrystallographyThermodynamicsQuantum mechanicsPerovskite Materials and ApplicationsHeusler alloys: electronic and magnetic properties2D Materials and Applications