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


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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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V. Lutsyk

Institute of Physical Materials Science, Siberian Branch

编辑信件的主要联系方式.
Email: vluts@ipms.bscnet.ru
俄罗斯联邦, ul. Sakh’yanovoi 8, Ulan-Ude, 670047

V. Vorob’eva

Institute of Physical Materials Science, Siberian Branch

Email: vluts@ipms.bscnet.ru
俄罗斯联邦, ul. Sakh’yanovoi 8, Ulan-Ude, 670047

S. Shodorova

Institute of Physical Materials Science, Siberian Branch

Email: vluts@ipms.bscnet.ru
俄罗斯联邦, ul. Sakh’yanovoi 8, Ulan-Ude, 670047

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