In this study, a solution method was employed to synthesize LiFePO4-based powders with Li3PO4 and Fe2P additives. The composition, crystalline structure, and morphology of the synthesized powders were investigated by using ICP-OES, XRD, TEM. and SEM, respectively. The electrochemical properties of the powders were investigated with cyclic voltammetric and capacity retention studies. The capacity retention studies were carried out with LiFePO4/Li cells and LiFePO4/MCMB cells comprised LiFePO4-based materials prepared at various temperatures from a stoichiometric precursor. Among all of the synthesized powders, the samples synthesized at 750 and 775 degrees C demonstrate the most promising cycling performance with C/10, C/5, C/2, and 1C rates. The sample synthesized at 775 degrees C shows initial discharge capacity of 155 mAh g(-1) at 30 degrees C with C/10 rate. From the results of the cycling performance of LiFePO4/MCMB cells, it is found that 800 degrees C sample exhibited higher polarization growth rate than 700 degrees C sample, though it shows lower capacity fading rate than 700 degrees C sample. For Fe2P containing samples, the diffusion coefficient of Li+ ion increases with increasing amount of Fe2P, however, the sample synthesized at 900 degrees C shows much lower Li+ ion diffusion coefficient due to the hindrance of Fe2P layer on the surface of LiFePO4 particles. (C) 2010 Elsevier B.V. All rights reserved.