Verification of the T–x–y diagram of the Ag–Au–Bi system using a 3D computer model
- 作者: Lutsyk V.I.1, Vorob’eva V.P.1, Shodorova S.Y.1
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隶属关系:
- Institute of Physical Materials Science, Siberian Branch
- 期: 卷 61, 编号 7 (2016)
- 页面: 858-866
- 栏目: Theoretical Inorganic Chemistry
- URL: https://journals.rcsi.science/0036-0236/article/view/166610
- DOI: https://doi.org/10.1134/S0036023616070123
- ID: 166610
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详细
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.
作者简介
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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