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Structural, electronic and optical properties of lead-free antimony-copper based hybrid double perovskites for photovoltaics and optoelectronics by first principles calculations

M. Roknuzzaman, José A. Alarco, Hongxia Wang, Kostya Ostrikov

2020Computational Materials Science53 citationsDOIOpen Access PDF

Topics & Concepts

PhotovoltaicsBand gapPerovskite (structure)OptoelectronicsMaterials scienceSemiconductorAntimonyDensity functional theoryDielectricHalideElectronic structureDirect and indirect band gapsPhotovoltaic systemChemistryInorganic chemistryComputational chemistryCrystallographyMetallurgyEcologyBiologyPerovskite Materials and Applications2D Materials and ApplicationsThermal Expansion and Ionic Conductivity
Structural, electronic and optical properties of lead-free antimony-copper based hybrid double perovskites for photovoltaics and optoelectronics by first principles calculations | Litcius