First-principles calculation to investigate electronic, optical, and mechanical properties of halide perovskite LiABr3 (A = Ca, Sr, and Ba) for optoelectronic technologies
Md. Tanvir Hossain, Jahirul Islam, Mahmudul Hasan, Kamal Hossain, Kamal Hossain
Topics & Concepts
Materials scienceDensity functional theoryLattice constantHalidePerovskite (structure)DielectricUltravioletAttenuation coefficientLattice (music)Electronic structureAbsorption (acoustics)Structural stabilityThermodynamicsCondensed matter physicsOptoelectronicsOpticsComputational chemistryCrystallographyComposite materialPhysicsDiffractionChemistryAcousticsInorganic chemistryEngineeringStructural engineeringPerovskite Materials and ApplicationsThermal Expansion and Ionic ConductivityHeusler alloys: electronic and magnetic properties