Abstract
Solid solutions based on K3PO4 in systems K3 – 4x E" x PO4 (E" = Si, Ti, Ge, Zr, Sn, Hf, Ce) are synthesized. The crystal structure, thermal behavior, and electroconduction of the synthesized solutions is studied. The narrowest single-phase regions take place in the systems where E" = Si, Ge (x ≤ 0.025), and the widest, in the system with Zr (x ≤ 0.125, at 700°C). Introducing Ti or Sn additives (x ≥ 0.05) and minimum quantities of Zr, Hf, or Ce (x = 0.025) into potassium orthophosphate leads to stabilization of highly-conductive β-modification of K3PO4 at room temperature. Maximum values of potassium-cation conduction in all the systems studied correspond to regions of single-phase solid solutions based on K3PO4. The maximum electroconductivity (0.005 S cm–1 at 300°C, ∼0.1 S cm–1 at 700°C) and the smallest activation energies (32–35 kJ mol–1) take place in the systems with Zr and Hf.
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Burmakin, E.I., Shekhtman, G.S. Electroconductivity of Potassium Orthophosphate Modified by Four-Charged Cations. Russian Journal of Electrochemistry 38, 1309–1313 (2002). https://doi.org/10.1023/A:1021616605021
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DOI: https://doi.org/10.1023/A:1021616605021