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溶胶-碳热法制备LiMxFe1-xPO4/C〔M=Mg,Ni;x=0.06〕及其电化学性能研究

Electrochemical Properties of Li MxFe1-xPO4/C〔M=Mg, Ni; x=0.06〕Prepared by a Sol-carbon Thermal Method

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【作者】 许晶张红杰郑伟李岩栾敏杰林鹏浦丽莉

【Author】 XU Jing;ZHANG Hong-jie;ZHENG Wei;LI Yan;LUAN Min-jie;LIN Peng;PU Li-li;College of Materials and Chemical Engineering,Heilongjiang Institute of Technology;Department of Applied Chemistry,Harbin Institute of Technology;Heilongjiang Province Light Industry Research Institute;Institute of Advanced Technology, Heilongjiang Academy of Sciences;

【机构】 黑龙江工程学院材料与化学工程学院哈尔滨工业大学黑龙江省轻工科学研究院黑龙江省科学院高技术研究院

【摘要】 采用溶胶-碳热法制备Li MxFe1-xPO4/C〔M=Mg,Ni;x=0,0.06〕复合正极材料,通过XRD、SEM、恒流充放电和循环伏安等测试方法研究了Mg和Ni掺杂对材料结构,形貌和电化学性能的影响。结果表明:Mg和Ni的适量掺杂并未改变材料的结构和形貌,但材料的充放电性能、循环稳定性和可逆性明显提升。Li Ni0.06Fe0.94PO4/C的比容量、容量保持率均优于Li Mg0.06Fe0.94PO4/C。

【Abstract】 The Li Fe PO4/C and doped Li MxFe1-xPO4/C 〔M=Mg, Ni; x=0.06〕compounds have been prepared via a sol-carbon thermal method. The influence of Mg or Ni doping on the structure, morphology and electrochemical performances of Li Fe PO4/C were studied by X-ray diffraction(XRD),scanning electron microscope(SEM), constant current charging-discharging and cyclic voltammetry(CV) tests. The results showed that the structure and morphology of Mg or Ni doped Li Fe PO4/C did not change obviously, but the charging-discharging performances, cycling stability and reversibility were improved remarkably. The electrochemical performances of Li Ni0.06Fe0.94PO4/C including specific capacity and capacity retention ratio exhibited better than those of Li Mg0.06Fe0.94PO4/C.

【关键词】 Li MxFe1-xPO4/C掺杂锂离子电池
【Key words】 Li MxFe1-xPO4/CdopingLi-ion battery
【基金】 黑龙江省教育厅面上项目(编号:12531541);黑龙江工程学院博士基金项目(编号:2011BJ13)
  • 【文献出处】 化学与黏合 ,Chemistry and Adhesion , 编辑部邮箱 ,2015年01期
  • 【分类号】TM912
  • 【下载频次】21
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