Ozisik, H.Simsek S.Deligoz, E.Mamedov, A. M.Özbay, Ekmel2018-04-122018-04-1220160015-0193http://hdl.handle.net/11693/36638Electronic structure and optical properties of the CdXO3 and ZnXO3 (X˭Ge, 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.EnglishAb initio calculationABO3Electronic structureOptical propertiesCalculationsDensity functional theoryElectronic propertiesGermaniumTinElectronic structure and optical propertiesEnvironmental toxicityFirst principle calculationsLead-based materialsOptical and electronic propertiesOptical crystalsOptical and electronic properties of orthorhombic and trigonal AXO3 (A=Cd, Zn; X=Sn, Ge): first principle calculationArticle10.1080/00150193.2016.11682071563-5112