4.6 Article

Phase formation and conductivity degradation of Sr1-xKxSiO3-0.5x ionic conductors

Journal

JOURNAL OF MATERIALS CHEMISTRY A
Volume 4, Issue 17, Pages 6313-6318

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/c6ta00666c

Keywords

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Funding

  1. Natural Science Foundation of Guangxi [2015GXNSFBA139233, 2014GXNSFGA118004]
  2. Guilin University of Technology [002401003458]
  3. National Science Foundation of China [21101174]
  4. Chinese Ministry of Education [213030A]
  5. Guangxi Ministry-Province Jointly-Constructed Cultivation Base for State Key Laboratory of Processing for non-Ferrous Metal and Featured Materials [13AA-8]

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The new ionic conductor Sr1-xKxSiO3-0.5x was first reported by Singh et al. as a promising candidate electrolyte for solid oxide fuel cells. Here we report the thermal evolution of the phase formation and ionic conductivity of the composition x = 0.2. The results disclose the co-existence of crystalline and amorphous phases in the material at room temperature, and the amorphous phase would crystallize into K2SiO3 and SiO2 on heating at similar to 650 degrees C and return to the amorphous state at a temperature >= 1020 degrees C. Both the VT-XRD and conductivity data revealed that firing at a temperature above 1100 degrees C is favourable for maintaining the amorphous phase at ambient temperature. The phase evolution explains the conduction behavior. A K2Si2O5 glass was prepared in this work, and a high ionic conductivity was observed for this material, which was most likely responsible for the high ionic conductivity in Sr1-xKxSiO3-0.5x (x = 0.2). However, both the Sr1-xKxSiO3-0.5x (x = 0.2) and K2Si2O5 did not show strong evidence of oxide ion conduction.

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