First-principles calculations of the structural, electronic and optical properties of Cs2AgxNa1-xInBr6 double perovskites
Minghao Li, Han Chen, Sen Ming, Bin Wang, Jing Su
Topics & Concepts
Band gapChemistryPhotoelectric effectHalideElectronic structureDirect and indirect band gapsPerovskite (structure)Absorption (acoustics)Crystal (programming language)Crystal structureElectronic band structureOptoelectronicsChemical physicsIonCrystallographyComputational chemistryInorganic chemistryCondensed matter physicsOpticsMaterials sciencePhysicsComputer scienceProgramming languageOrganic chemistryPerovskite Materials and Applications2D Materials and ApplicationsHeusler alloys: electronic and magnetic properties