Gunaydin, SelenMiyazaki, HidetoshiSaran, SevdaBaveghar, HadiCelik, GultekinHarfouche, MessaoudAbdellatief, Mahmoud2025-03-172025-03-1720240361-52351543-186Xhttps://doi.org/10.1007/s11664-023-10755-6https://hdl.handle.net/20.500.13099/2306The influence of Mn substitution on the iron lattice sites in LiFeO2 material was investigated with respect to the electronic, crystalline, and electrochemical properties of the material, using the LiFe1-xMnxO2 (x = 0.0, 0.05, and 0.10) series. The electronic structure study was conducted with the acquisition of x-ray absorption fine structure spectroscopy data, while the crystal structure properties of the studied materials were investigated using x-ray diffraction patterns. The data collected for the ionic conductivity properties of the samples by electrochemical impedance spectroscopy under increasing temperature conditions around and above room temperature aided the crystal and electronic structure studies on cathode materials. Furthermore, studies were conducted with the addition of CrFe2O4 material in varying molar concentrations into LiFeO2 material, as CrFe2O4 is known to have thermoelectric properties well above the room temperature of 400 K (127 degrees C). Encouraging results for next-generation battery cathodes were obtained.eninfo:eu-repo/semantics/closedAccessThermoelectric materialLi-ion batteryelectronic structurecrystal structureXAFSArticle10.1007/s11664-023-10755-6531367379Q3WOS:0010993013000022-s2.0-85175840737Q2