Computational investigation of electronic and optical properties of spinal sulfides Sc2XS4 (X= Zn, Mg and Be) for photovoltaic and solar cell applications
Aijaz Rasool Chaudhry, Bakhtiar Ul Haq, S. AlFaify, A. Shaari, A. Laref
Topics & Concepts
Materials scienceBand gapDensity functional theorySpinelSolar cellElectronic structurePlane waveOptoelectronicsLattice constantElectronic band structurePhotovoltaic systemDirect and indirect band gapsCondensed matter physicsMolecular physicsOpticsComputational chemistryDiffractionChemistryPhysicsMetallurgyEcologyBiologyHeusler alloys: electronic and magnetic propertiesChalcogenide Semiconductor Thin Films2D Materials and Applications