Crystallization of self-fluxes of the system K2O−P2O5−MeIII2O3−MeIIO (MeIII – Al, Bi; MeII – Mg, Ca, Sr, Co, Ni, Zn)

Authors

  • N. Yu. Strutynska
  • O. V. Livitska
  • I. V. Zatovsky
  • N. S. Slobodyanik

DOI:

https://doi.org/10.15407/dopovidi2015.05.138

Keywords:

IR spectroscopy, optical microscopy, phosphates, self-flux

Abstract

The crystallization of self-fluxes of the system K2O−P2O5−MeIII2O3−MeIIO (MeIII – Al, Bi; MeII – Mg, Ca, Sr, Co, Ni, Zn) (molar ratios K/P = 0,85−1,30, MeII/MeIII = 1,0, MeIII/P = 0,30, and the range of temperatures 1000–680 ºC) is investigated. The analysis of the influence of the nature of alkaline metals on the interaction in the self-flux MeI2O−P2O5−MeIII2O3−MeIIO (MeI – K, Cs; MeII – Mg, Ca, Sr, Co, Ni, Zn; MeIII – Al, Bi) is done. The obtained crystalline phases are determined, by using X-ray powder diffraction, IR spectroscopy, and optical microscopy.

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References

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Published

03.02.2025

How to Cite

Strutynska, N. Y., Livitska, O. V., Zatovsky, I. V., & Slobodyanik, N. S. (2025). Crystallization of self-fluxes of the system K2O−P2O5−MeIII2O3−MeIIO (MeIII – Al, Bi; MeII – Mg, Ca, Sr, Co, Ni, Zn) . Reports of the National Academy of Sciences of Ukraine, (5), 138–143. https://doi.org/10.15407/dopovidi2015.05.138

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