CALPHAD Modelling of Ag–Pd–Sn Ternary System
- 作者: Pavlenko A.1, Zhmurko G.1, Kabanova E.1, Kareva M.1, Ptashkina E.1, Kuznetsov V.1
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隶属关系:
- Department of Chemistry, Lomonosov Moscow State University
- 期: 卷 97, 编号 9 (2023)
- 页面: 1329-1335
- 栏目: ХЕМОИНФОРМАТИКА И КОМПЬЮТЕРНОЕ МОДЕЛИРОВАНИЕ
- URL: https://journals.rcsi.science/0044-4537/article/view/136668
- DOI: https://doi.org/10.31857/S0044453723090145
- EDN: https://elibrary.ru/XOYJQW
- ID: 136668
如何引用文章
详细
CALPHAD modelling of the Ag–Pd–Sn ternary system has been performed. The disordered phases, the melt and the fcc phase were described using the substitutional solution model. Sublattice models were used to describe intermetallic compounds and the ternary phase. The two-sublattice model (Ag,Pd)4(Ag, Sn) used for the ternary phase made it possible to reproduce the inclination of its homogeneity range. The results of the thermodynamic calculation of the Ag–Pd–Sn system are in good agreement with the experimental data on phase equilibria and enthalpies of formation of the liquid. The agreement with the data on the partial Gibbs energy of tin in the liquid is somewhat worse.
作者简介
A. Pavlenko
Department of Chemistry, Lomonosov Moscow State University
Email: kabanovaeg@gmail.com
Moscow, Russia
G. Zhmurko
Department of Chemistry, Lomonosov Moscow State University
Email: kabanovaeg@gmail.com
Moscow, Russia
E. Kabanova
Department of Chemistry, Lomonosov Moscow State University
Email: kabanovaeg@gmail.com
Moscow, Russia
M. Kareva
Department of Chemistry, Lomonosov Moscow State University
Email: kabanovaeg@gmail.com
Moscow, Russia
E. Ptashkina
Department of Chemistry, Lomonosov Moscow State University
Email: kabanovaeg@gmail.com
Moscow, Russia
V. Kuznetsov
Department of Chemistry, Lomonosov Moscow State University
编辑信件的主要联系方式.
Email: vnk@general.chem.msu.ru
Moscow, Russia
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