兴奋剂
材料科学
循环伏安法
介电谱
分析化学(期刊)
电化学
傅里叶变换红外光谱
扫描电子显微镜
光谱学
离子
电极
化学
化学工程
物理化学
复合材料
光电子学
物理
有机化学
色谱法
量子力学
工程类
作者
Chandrani Nayak,Kruti K. Halankar,S. Banerjee,A. Bute,S. Jha,D. Bhattacharyya
摘要
Mn and Ni doped and co-doped LiFePO4/C composites were synthesized through solid state reaction. The structural and morphological characterization of the as-synthesized samples were done using X-ray diffraction, Fourier Transform Infrared Spectroscopy, X-ray Absorption spectroscopy and scanning electron microscopy measurements. Electrochemical performance of the Mn and Ni doped and co-doped LiFePO4/C composite electrodes were evaluated through cycle stability test, rate capability test, cyclic voltammetry measurements and electrochemical impedance spectroscopy measurements. Theoretical insight into the effect of Mn and Ni doping and co-doping into olivine LiFePO4 structure have been obtained through Density Functional Theory calculations. Co-doping of LiFePO4 electrodes of Li ion batteries by transition metals has not been investigated both theoretically and experimentally earlier in the literature.
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