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Volume 19 Issue 8
Aug.  2012
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Heng-yao Dang, Xing-min Guo, Yong-ping Huang, and Jiang-qi Rong, Structure and properties of NASICON synthesized by two different zirconium salts, Int. J. Miner. Metall. Mater., 19(2012), No. 8, pp. 768-773. https://doi.org/10.1007/s12613-012-0626-y
Cite this article as:
Heng-yao Dang, Xing-min Guo, Yong-ping Huang, and Jiang-qi Rong, Structure and properties of NASICON synthesized by two different zirconium salts, Int. J. Miner. Metall. Mater., 19(2012), No. 8, pp. 768-773. https://doi.org/10.1007/s12613-012-0626-y
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Structure and properties of NASICON synthesized by two different zirconium salts

  • 通讯作者:

    Xing-min Guo    E-mail: guoxm@ustb.edu.cn

  • ZrOCl2·8H2O and ZrO(NO3)2·2H2O were used respectively to synthesize a NASICON solid electrolyte by a sol-gel method. The structure and properties of two samples were characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), and electrochemical impedance spectroscopy (EIS). The crystal structure was investigated by the Rietveld refinement. It is found that both the samples contain a monoclinic C2/c phase as the main conductive phase with the lattice parameters of a=1.56312 nm, b=0.90784 nm and c=0.92203 nm, though a small amount of rhombohedral phase is also detected in the final product. The sample synthesized by ZrO(NO3)2·2H2O contains more monoclinic phase (89.48wt%) than that synthesized by ZrOCl2·8H2O (74.91wt%). As expected, the ionic conductivity of the latter is higher than that of the former; however, the activation energy of the latter (0.37 eV) is slightly higher than that of the former (0.35 eV).
  • Structure and properties of NASICON synthesized by two different zirconium salts

    + Author Affiliations
    • ZrOCl2·8H2O and ZrO(NO3)2·2H2O were used respectively to synthesize a NASICON solid electrolyte by a sol-gel method. The structure and properties of two samples were characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), and electrochemical impedance spectroscopy (EIS). The crystal structure was investigated by the Rietveld refinement. It is found that both the samples contain a monoclinic C2/c phase as the main conductive phase with the lattice parameters of a=1.56312 nm, b=0.90784 nm and c=0.92203 nm, though a small amount of rhombohedral phase is also detected in the final product. The sample synthesized by ZrO(NO3)2·2H2O contains more monoclinic phase (89.48wt%) than that synthesized by ZrOCl2·8H2O (74.91wt%). As expected, the ionic conductivity of the latter is higher than that of the former; however, the activation energy of the latter (0.37 eV) is slightly higher than that of the former (0.35 eV).
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