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作 者:王国光[1] 王建明[1] 毛文曲[1] 刘立清[1] 张鉴清[1,2] 曹楚南[1,2]
机构地区:[1]浙江大学化学系 [2]中国科学院金属研究所,金属腐蚀与防护国家重点实验室,沈阳110016
出 处:《物理化学学报》2005年第11期1285-1290,共6页Acta Physico-Chimica Sinica
基 金:国家自然科学基金(59902004)资助项目~~
摘 要:采用沉淀法制备了尖晶石型LiMn2O4 和LiNiyCo0.1-yMn1.9O4 (y=0, 0.05, 0.1)正极材料. 应用FT-IR、XRD和SEM 技术对不同掺杂样品的相结构与形貌进行了表征, 并用恒电流充放电测试和电化学阻抗技术研究了样品的电化学行为. FT-IR、XRD 和SEM 结果显示: 随着掺杂型LiNiyCo0.1-yMn1.9O4 样品中Ni 含量的减少, 位于519 cm-1 处的红外峰向高频方向移动; Ni、Co 或Ni/Co 的掺杂降低了LiMn2O4 的晶格参数; 掺杂型LiNiyCo0.1-yMn1.9O4 样品具有更好的分散度和小的粒径. 电化学实验结果表明, 不同成分的掺杂导致电化学性能改善的原因不尽相同. 其中LiNi0.05Co0.05Mn1.9O4 样品因其较低的电化学极化和较大的Li+扩散系数而具有较好的电化学性能.Spinel LiMn2O4 and LiNiyCo0.1-yMn1.9O4 (y=0, 0.05, 0.10) samples were prepared by a precipitation method.The structure, morphology, and electrochemical performance of the samples were characterized by Fourier transform infrared(FT-IR) spectroscopy, X-ray diffraction (XRD), scanning electron micrographs (SEM), charge-discharge measurements, and electrochemical impedance spectra (EIS). The results of FT-IR and XRD indicated that the absorption band at about 519cm^-1 shifts to the high frequency with the decrease of Ni content in LiNiyCo0.1-yMn1.9O4 samples and the lattice parameter(a) of LiMn2O4 samples decreases with the addition of Ni, Co, or Ni/Co. The SEM observation dispplayed that the LiNiyCo0.1-yMn1.9O4 samples have lower agglomeration degree and smaller particle size. The results of the electrochemical experiments showed that the improvements on the electrochemical performance of substituted samples have some different reasons, and the LiNi0.05Co0.05Mn1.9O4 sample manifests better electrochemical performance in 4 V region due to its lower electrochemical polarization and larger diffusion coefficient of Li^+ ions.
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