Comparative analyses of thermodynamic properties assessments, performed by geometric models: application to the Ni–Bi–Zn system

  • Vania Gandova University of Food Technologies, Plovdiv
  • Gueorgui P Vassilev University of Plovdiv

Abstract


The thermochemical properties of metals and alloys are essential for the chemists to invent and improve metallurgical and materials’ design processes. However, the properties of multicomponent systems are still scarcely known due to experimental difficulties and the large number of related systems. Thus, the modelling of some thermodynamic properties would be advantageous when experimental data are missing.

       By this reason  we used geometric models to estimate some thermodynamic properties for the liquid phase of the Ni–Bi–Zn systems. The calculations have been performed in a wide temperature range (1000–2000 K). Ternary interaction parameters for the liquid phase allowing molar Gibbs excess energy calculation have been determined.

Author Biographies

Vania Gandova, University of Food Technologies, Plovdiv

Inorganic and Physical Chemistry Department

DR, assistant

Gueorgui P Vassilev, University of Plovdiv

Faculty of chemistry

Professor

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Published
2014/02/10
How to Cite
Gandova, V., & Vassilev, G. P. (2013). Comparative analyses of thermodynamic properties assessments, performed by geometric models: application to the Ni–Bi–Zn system. Journal of Mining and Metallurgy, Section B: Metallurgy, 49(3), 347. Retrieved from https://aseestant.ceon.rs/index.php/jmm/article/view/2462
Section
Original Scientific Paper