Boğaz Özışık, HavvaÖzışık, HacıDeligöz, Engin2023-12-192023-12-192019https://hdl.handle.net/20.500.12451/11356The ab initio total energy calculations have been performed to investigate the structural, magnetic, and electronic properties of the Pr doped CeIn3 compound in AuCu3 structure. Spin-polarized electronic band structure and density of states (DOS) were calculated and interpreted. The magnetic moments of the Pr doped CeIn3 compound was calculated. The obtained data were compared with the available experimental and theoretical work.eninfo:eu-repo/semantics/openAccessMagnetic PropertiesElectronic PropertiesAb InitioConference Object