Oksuzoglu, FatihAtes, SuleOzkendir, Osman MuratCelik, GueltekinEker, Yasin RamazanBaveghar, HadiBasyooni-M. Kabatas, Mohamed A.2025-03-172025-03-1720241996-1944https://doi.org/10.3390/ma17153846https://hdl.handle.net/20.500.13099/1577The increasing demand for safe and high-energy-density battery systems has led to intense research into solid electrolytes for rechargeable batteries. One of these solid electrolytes is the NASICON-type Li1+xAlxTi2-x(PO4)3 (LATP) material. In this study, different boron compounds (10% B2O3 doped, 10% H3BO3 doped, and 5% B2O3 + 5% H3BO3 doped) were doped at total 10 wt.% into the Ti4+ sites of an LATP solid electrolyte to investigate the structural properties and ionic conductivity of solid electrolytes using the solid-state synthesis method. Characterization of the synthesized samples was conducted using X-ray diffraction (XRD), Raman spectroscopy, scanning electron microscopy (SEM), and electrochemical impedance spectroscopy (EIS). The XRD patterns of the boron-doped LATP (LABTP) samples show that the samples have a rhombohedral phase with space group R3c together and low amounts of impurity phases. While all the LABTP samples exhibited similar ionic conductivity values of around 10-4 S cm-1, the LABTP2 sample doped with 10 wt.% H3BO3 demonstrated the highest ionic conductivity. These findings suggest that varying B3+ ion doping strategies in LATP can significantly advance the development of solid electrolytes for all-solid-state lithium-ion batteries.eninfo:eu-repo/semantics/openAccessLATP solid electrolyteboron dopingcrystal structureionic conductivityArticle10.3390/ma171538461715Q1WOS:0012871605000012-s2.0-8520086636039124510Q2