A synthetic condition for LiNi 0.5 Co 0.2 Mn 0.3 O 2 cathode materials to improve their rate capability and elevated temperature performance at 60°C was optimized with Ni 0.5 Co 0.2 Mn 0.3 (OH) 2 precursors prepared using a co-precipitation method. Under conditions of pH = 11, NH 3 /MSO 4 = 0.8, and stirring speed = 1000 rpm, spherical Ni 0.5 Co 0.2 Mn 0.3 (OH) 2 precursors with a tap density of 2.2 gcm −3 and particle size of 7μm were successfully obtained. Using these optimized precursors, LiNi 0.5 Co 0.2 Mn 0.3 O 2 material (denoted as LU3) with an average particle size and tap density of 7 μm and 2.6 gcm −3 , respectively, was prepared and electrochemical performances at 23°C and 60°C were characterized. The first discharge capacity of the optimized sample was 204 mAh/g with a coulombic efficiency of 92% at 0.1C rate in a lithium half-cell between 3 and 4.5V. Further, it maintained 50% capacity retention (electrode density of 2.9 gcc −1 ) at a 7C rate, while a commercial sample showed only 37% (electrode density of 2.6 gcc −1 ) at the same rate under electrode. In other words, the LU3 cathode delivered specific energy of 380 Wh/kg under specific power of 290W/kg, while a CS cathode delivers only specific energy of 206 Wh/kg under power of 220W/kg. At 60°C, the LU3 sample had higher capacity retention than the commercial one. XPS and TEM results of the samples after cycling showed that distribution of Ni atoms on the surface played a key role in sustaining the structural stability during the cycling.
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Noh et al. (2012) studied this question.
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