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JOM

, Volume 67, Issue 8, pp 1881–1885 | Cite as

Molar Volume Modeling of Ti-Al-Nb and Ti-Al-Mo Ternary Systems

  • Jun Zhu
  • Chuan Zhang
  • Weisheng Cao
  • Shuanglin Chen
  • Fan Zhang
  • Joon Sik Park
  • Seonghoon Yi
Article

Abstract

Molar volume modeling was performed for both Ti-Al-Nb and Ti-Al-Mo ternary systems based on the thermodynamic modeling of these two systems. Comparison between the calculated phase equilibria and the experimental data proved the accuracy of thermodynamic modeling. With the calculated density contour curves superimposed on the equilibrium phase diagram, it provides a map for alloy developers to identify the promising alloy compositions that satisfy both the phase stability and density requirements and rule out those that fail to meet the requirements.

Keywords

Molar Volume Thermodynamic Modeling Excess Molar Volume Excess Gibbs Energy Density Requirement 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

Notes

Acknowledgement

Professors J.S. Park and S. Yi would like to thank the Agency of Defense Development, Republic of Korea, for financial support.

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Copyright information

© The Minerals, Metals & Materials Society 2015

Authors and Affiliations

  • Jun Zhu
    • 1
  • Chuan Zhang
    • 1
  • Weisheng Cao
    • 1
  • Shuanglin Chen
    • 1
  • Fan Zhang
    • 1
  • Joon Sik Park
    • 2
  • Seonghoon Yi
    • 3
  1. 1.CompuTherm, LLCMadisonUSA
  2. 2.Department of Materials Science and EngineeringHanbat National UniversityDaejeonRepublic of Korea
  3. 3.Materials Science and Metallurgical EngineeringKyungpook National UniversityDaeguRepublic of Korea

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