The photophysical anisotropy and electronic structure of new narrow band gap perovskites Ln2AlMnO6 (Ln = La, Pr, Nd): An experimental and DFT perspective
Saswata Halder, Tushar Kanti Bhowmik, Alo Dutta, T. P. Sinha
Topics & Concepts
Materials scienceMonoclinic crystal systemDensity functional theoryPerovskite (structure)Band gapAnisotropyElectronic structureElectronic band structureDirect and indirect band gapsCondensed matter physicsChemical physicsOptoelectronicsCrystallographyCrystal structureOpticsComputational chemistryPhysicsChemistryPerovskite Materials and ApplicationsMagnetic and transport properties of perovskites and related materialsHeusler alloys: electronic and magnetic properties