三元运算
电化学
阴极
材料科学
三元化合物
兴奋剂
晶格常数
电流密度
扫描电子显微镜
锂(药物)
锂离子电池
粒径
化学计量学
电池(电)
分析化学(期刊)
无机化学
衍射
电极
化学
功率(物理)
物理化学
光电子学
复合材料
内分泌学
色谱法
程序设计语言
计算机科学
物理
光学
医学
量子力学
作者
Xuedong Wei,Yinzhe Ren
标识
DOI:10.1016/j.electacta.2015.08.130
摘要
The Li1+y[Ni(1−x)/3Mn(1−x)/3Co(1−x)/3Mox]O2(M = Ni(1−x)/3Mn(1−x)/3Co(1−x)/3Mox) ternary cathode material has been synthesized by solid state reactions with the industrial product Ni1/3Co1/3Mn1/3(OH)2 as a precursor. X-ray diffraction, laser particle size analyzer and surface analyzer are employed to investigate the lattice structure, particle size and specific surface area of the powder. Comprehensively considering the improvement of cycle life and the capacity decreased, Li/M = 1.16 is chosen as right lithium rich ingredients used to co-dope with Mo element. For the Mo/M = 0.02, Li/M = 1.16 sample, the discharge capability is best, which is 126.06 mAh g−1 at 750 mA g−1(5C) of discharge current density and at room temperature higher than 118.32 mAh g−1, that of the Li/M = 1.16 sample without Mo. At the same current density, the best discharge capacity at low temperature of −30 °C for the sample Mo/M = 0.02, Li/M = 1.16 is 65.41 mAh g−1 higher than 58.18 mAh g−1 of Li/M = 1.16 sample without Mo. Through the Li and Mo co-doping, unit cell volume V shows increasing trend and may be one of the most basic dominant factor about the improvement of low temperature electrochemical performance. Because of larger specific surface area and less median radius D50, the samples with Li and Mo co-doping has a big reaction activity, which is another important reason. Impedance changes could better explain the improvement trend of high rate discharge capability of cathode samples with Mo and Li co-doping at high current density.
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