Exploring the Optoelectronic Potential of M2SnX3F2 (M = Sr, Ba; X = S, Se) Compounds Through First-Principles Analysis of Structural, Electronic, and Optical Properties
Youssef Ben Smida, Basma Marzougui, M. Driss, Damian C. Onwudiwe, Y. Al‐Douri
Topics & Concepts
Density functional theoryBand gapRefractive indexElectronic structureSemiconductorDispersion (optics)Electronic band structureMaterials scienceDielectricElectronGround stateAbsorption (acoustics)ChemistryCondensed matter physicsMolecular physicsComputational chemistryAtomic physicsOpticsOptoelectronicsPhysicsQuantum mechanicsComposite materialHeusler alloys: electronic and magnetic propertiesInorganic Fluorides and Related CompoundsChalcogenide Semiconductor Thin Films