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Chemical reactions and phase equilibria in BaB2O4-MF (M = Li, N, or K) systems

  • Physicochemical Analysis of Inorganic Systems
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Abstract

Chemical processes and phase equilibria in BaB2O4-MF (M = Li, Na, or K) systems were studied. Liquidus curves for these sections were constructed. The primary crystallization field of the low-temperature barium borate phase (β-BaB2O4) for the BaB2O4-(LiF)2 system was found to lie in the range 65-50 mol % BaB2O4; for the BaB2O4-NaF system, in the range 70-52.5 mol % BaB2O4; and for the BaB2O4-KF system, 65-50 mol % BaB2O4.

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Authors and Affiliations

  1. Institute of Geology and Mineralogy, Siberian Branch, Russian Academy of Sciences, Novosibirsk, Russia

    E. A. Simonova, A. E. Kokh, N. G. Kononova & V. S. Shevchenko

  2. Prokhorov Institute of General Physics, Russian Academy of Sciences, ul. Vavilova 38, Moscow, 119991, Russia

    P. P. Fedorov

Authors
  1. E. A. Simonova
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  2. A. E. Kokh
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  3. N. G. Kononova
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  4. V. S. Shevchenko
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  5. P. P. Fedorov
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Correspondence to E. A. Simonova.

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Original Russian Text © E.A. Simonova, A.E. Kokh, N.G. Kononova, V.S. Shevchenko, P.P. Fedorov, 2015, published in Zhurnal Neorganicheskoi Khimii, 2015, Vol. 60, No. 3, pp. 367–373.

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Simonova, E.A., Kokh, A.E., Kononova, N.G. et al. Chemical reactions and phase equilibria in BaB2O4-MF (M = Li, N, or K) systems. Russ. J. Inorg. Chem. 60, 318–323 (2015). https://doi.org/10.1134/S0036023615030183

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  • DOI: https://doi.org/10.1134/S0036023615030183

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