Thermodynamic assessment of the Bi-Mg binary system

  • NIU Chun-Ju ,
  • LI Zhang-Rong ,
  • DU Zhen-Min ,
  • GUO Cui-Ping ,
  • JING Yong-Juan
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  • 1. School of Materials Science and Engineering, University of Science and Technology Beijing, Beijing
    2. Beijing Aeronautical Manufacturing Technology Research Institute, Beijing 100024, China

Received date: 2011-06-08

  Revised date: 2011-10-10

  Online published: 2012-02-16

Abstract

The Bi-Mg binary system had been assessed by adopting the ionic melt and the modified quasi-chemical models to describe the liquid phase with short range ordering behavior. In general considerations of the development of the thermodynamic database of the multi-component Mg-based alloys and the consistency of the thermodynamic models of the related phases, the Gibbs energy descriptions of all the phases in the Bi-Mg binary system were reasonably re-modeled and critically re-assessed in the present work. Especially for the liquid phase, the associate model was used with the constituent species Bi, Mg and Bi2Mg3. The Mg-rich terminal phase hcp_A3 was modeled as a substitutional solution following Redlich-Kister equation and the Bi-rich terminal phase Rhombohedral_A7 was treated as a pure Bi substance since the extremely small solubility of Mg in Bi. The low and high temperature non-stoichiometric compounds α-Bi2Mg3 and α-Bi2Mg3 were described by the sublattice models (Bi,Va)2Mg3 and (Bi)1(Bi,Va)3Mg6 respectively based on their structure features. A set of self-consistent thermodynamic parameters of the Bi-Mg system was obtained and the experimental thermodynamic and phase equilibrium data were well reproduced by the optimized thermodynamic data.

Cite this article

NIU Chun-Ju , LI Zhang-Rong , DU Zhen-Min , GUO Cui-Ping , JING Yong-Juan . Thermodynamic assessment of the Bi-Mg binary system[J]. Acta Metallurgica Sinica (English Letters), 2012 , 25(1) : 19 -28 . DOI: 10.11890/1006-7191-121-19

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