First-principles calculation of the electronic structure, elastic and optical properties of LiSn2N3 nitrogen base stable perovskite semiconductor material
Mitesh B. Solanki, Satyam Shinde, B. B. Parekh
Topics & Concepts
Valence (chemistry)Brillouin zoneValence electronDensity functional theoryDirect and indirect band gapsMaterials scienceElectronic structureWurtzite crystal structurePerovskite (structure)Band gapTransition metalNitrideCondensed matter physicsElectronic band structureDensity of statesSemiconductorChemistryElectronCrystallographyComputational chemistryNanotechnologyPhysicsOptoelectronicsBiochemistryLayer (electronics)Quantum mechanicsCatalysisOrganic chemistryHexagonal crystal systemPerovskite Materials and ApplicationsInorganic Chemistry and MaterialsThermal Expansion and Ionic Conductivity