Thermodynamic optimization and phase modeling in the Ni-Sn-Bi ternary system

V. Gandova, K. Lilova

Research output: Contribution to journalArticlepeer-review

Abstract

The thermodynamic optimization of the Ni-Sn-Bi ternary system was performed using the Calphad method and experimental data obtained by Differential Scanning Calorimetry and Scanning Electron Microscopy. The ternary phase was described using a three-sublattice model. The previously reported new ternary compound and the solubility of the third element in two binary systems (Bi in Ni-Sn and Sn in Bi-Ni) were included in the optimization. Four isothermal sections were calculated using Thermi-Calc software and compared with the experimentally obtained ones. A miscibility gap in the ternary system was found at 1610 K.

Original languageEnglish (US)
Pages (from-to)20-28
Number of pages9
JournalJournal of the Serbian Society for Computational Mechanics
Volume11
Issue number1
DOIs
StatePublished - 2017

Keywords

  • Calphad method
  • Computational thermodynamics
  • Phase modeling
  • Thermodynamic optimization

ASJC Scopus subject areas

  • Computational Mechanics

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