The spherical Li-rich materials 0.3Li(2)MnO(3)center dot 0.7LiNi(0.5)Mn(0.5)O(2) are synthesized by a standard co-precipitation method followed by solid state sintering. The primary particle size and morphologies of the 0.3Li(2)MnO(3)center dot 0.7LiNi(0.5)Mn(0.5)O(2) materials can be readily controlled by altering the heat-treatment temperature. With different primary size, the materials show different rate discharge capabilities. However, due to similar chemical composition, they show similar discharge capacity at high temperature and low current density. Subsequent galvanostatic intermittent titration tests indicate that the larger the particle size, the larger the chemical diffusion coefficient of the Li+. The relationship between the primary particle size and electrochemical kinetics is discussed. Of all the samples in this study, the material with a primary particle size of 200 nm, obtained at 900 degrees C, exhibits the best integrated electrochemical performance. (C) 2013 Elsevier B.V. All rights reserved.