Optical and electronic properties of orthorhombic and trigonal AXO(3) (A=Cd, Zn; X=Sn, Ge): First principle calculation

Özışık, HacıŞimşek, ŞevketDeligöz, EnginMamedovd, Amirullah M.Özbay, Ekmel13.07.20192019-07-1613.07.20192019-07-1620160015-01931563-5112https://doi.org/10.1080/00150193.2016.1168207https://hdl.handle.net/20.500.12451/4427Electronic structure and optical properties of the CdXO3 and ZnXO3 (XGe, Sn) compounds have been investigated based on density functional theory. According to the predictive results, reveal that the CdXO3 and ZnXO3 would be candidates for a high performance lead free optical crystal, which will avoid the environmental toxicity problem of the lead-based materials.eninfo:eu-repo/semantics/openAccessAb Initio CalculationABO(3)Electronic StructureOptical PropertiesOptical and electronic properties of orthorhombic and trigonal AXO(3) (A=Cd, Zn; X=Sn, Ge): First principle calculationArticle4981737910.1080/00150193.2016.1168207Q4WOS:000377049700011N/A