Lithium-ion batteries with high energy density are required for the applications to electric vehicles and hybrid electric vehicles. Cathode materials have attracted much attention to improve energy density in recent years. The Li
2Fe
0.5Mn
0.5SiO
4 family of compounds, where M is typically Fe, Mn, Co or Ni, is considered as one of the promising class of cathode materials for lithium-ion batteries of the next generation. In this study, crystallographic and morphological data, as well as galvanostatic cycling and rate performance, of the cation (Al
3+, Zn
2+, Mg
2+) doped Li
2Fe
0.5Mn
0.5SiO
4/C (the Li
2Fe
0.5Mn
0.5SiO
4 family of compounds) were reported. The cation doped Li
2Fe
0.5Mn
0.5SiO
4/C consisting of uniform nano-sized primary particles with no impurities was successfully synthesized by hydrothermal method followed by carbon coating and was all indexed on the basis of the orthorhombic unit cell in space group Pmn2
1. The crystallite size of Li
2Fe
0.5Mn
0.5SiO
4/C was found to decrease with the cation doping. Although the capacity fading of the cation doped Li
2Fe
0.5Mn
0.5SiO
4/C was similar to that of the undoped one, the discharge capacity and the rate capability of Li
2Fe
0.5Mn
0.5SiO
4/C were improved by the cation doping. The Al doped Li
2Fe
0.5Mn
0.5SiO
4/C showed the best electrochemical properties with first discharge capacities of 216.9mAh/g at 0.01C and 159.6mAh/g at 0.5 C. These good electrochemical properties of it were attributed to the smaller crystallite size compared with the undoped Li
2Fe
0.5Mn
0.5SiO
4/C.
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