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Verification of the T–x–y diagram of the Ag–Au–Bi system using a 3D computer model

  • Theoretical Inorganic Chemistry
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Abstract

Using two variants (with and without decomposition of the compound Au2Bi) of a 3D computer model of the T–x–y diagram of the system Ag–Au–Bi, it was shown that the published polythermal sections (both experimental and calculated by the CALPHAD method) agree in the high-temperature range of the T–x–y diagram for phase regions with melt, whereas in the low-temperature range the decomposition of a solid solution based on the compound Au2Bi is not taken into account.

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Authors and Affiliations

  1. Institute of Physical Materials Science, Siberian Branch, Russian Academy of Sciences, ul. Sakh’yanovoi 8, Ulan-Ude, 670047, Russia

    V. I. Lutsyk, V. P. Vorob’eva & S. Ya. Shodorova

Authors
  1. V. I. Lutsyk
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  2. V. P. Vorob’eva
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  3. S. Ya. Shodorova
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Corresponding author

Correspondence to V. I. Lutsyk.

Additional information

Original Russian Text © V.I. Lutsyk, V.P. Vorob’eva, S.Ya. Shodorova, 2016, published in Zhurnal Neorganicheskoi Khimii, 2016, Vol. 61, No. 7, pp. 898–906.

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Lutsyk, V.I., Vorob’eva, V.P. & Shodorova, S.Y. Verification of the T–x–y diagram of the Ag–Au–Bi system using a 3D computer model. Russ. J. Inorg. Chem. 61, 858–866 (2016). https://doi.org/10.1134/S0036023616070123

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  • DOI: https://doi.org/10.1134/S0036023616070123

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