Skip to main content
Log in

Experimental Investigation and Thermodynamic Description of Phase Equilibria in the Al-Cr-Mo Ternary System

  • Original Research Article
  • Published:
Journal of Phase Equilibria and Diffusion Aims and scope Submit manuscript

Abstract

The isothermal sections of the Al-Cr-Mo ternary system at 1200 and 1000 °C were experimentally determined based on microstructure and phase constituents from the equilibrated alloys employing electron probe microanalysis, scanning electron microscopy, and x-ray diffraction. A new ternary compound phase named η with AlTi3-type crystal structure covering a composition range with ~ 75 at.% Al was detected in these two investigated isothermal sections in the present work. Based on the experimental results and the published data of the three binary sub-systems, a thermodynamic description for the Al-Cr-Mo system was carried out using the CALPHAD (CALculation of PHAse Diagrams) method. The newly detected ternary phase η was modeled by a two-sublattice model of (Al)3(Al,Cr,Mo)1. A set of reliable thermodynamic parameters of the Al-Cr-Mo system was obtained, which are in satisfactory agreement with the experimental data. Based on the obtained thermodynamic parameters, much information related to the stable vertical sections, isothermal sections, liquidus projection, and miscibility gap of the bcc phase were predicted in the present work. The present work can provide essential experimental and thermodynamic data for the establishment of the Ni-Al-Cr-Mo based alloy database.

This is a preview of subscription content, log in via an institution to check access.

Access this article

Price excludes VAT (USA)
Tax calculation will be finalised during checkout.

Instant access to the full article PDF.

Fig. 1
Fig. 2
Fig. 3
Fig. 4
Fig. 5
Fig. 6
Fig. 7
Fig. 8
Fig. 9
Fig. 10
Fig. 11
Fig. 12

Similar content being viewed by others

References

  1. P. Caron, High γ’ Solvus New Generation Nickel-Based Superalloys for Single Crystal Turbine Blade Applications, Superalloys, 2000, 2000, p 737–746.

    Google Scholar 

  2. H. Fecht and D. Furrer, Processing of Nickel-Base Superalloys for Turbine Engine Disc Applications, Adv. Eng. Mater., 2000, 2(12), p 777–787.

    Article  Google Scholar 

  3. T. Murakumo, T. Kobayashi, Y. Koizumi, and H. Harada, Creep Behaviour of Ni-Base Single-Crystal Superalloys with Various γ′ Volume Fraction, Acta Mater., 2004, 52(12), p 3737–3744.

    Article  ADS  Google Scholar 

  4. T.M. Pollock and S. Tin, Nickel-Based Superalloys for Advanced Turbine Engines: Chemistry, Microstructure and Properties, J. Propuls. Power, 2006, 22(2), p 361–374.

    Article  Google Scholar 

  5. R.C. Reed, The Superalloys: Fundamentals and Applications. Cambridge University Press, Cambridge, 2006.

    Book  Google Scholar 

  6. Y.Y. Qiu, Effect of the Al and Mo on the Lattice Mismatch and γ′ Morphology in Ni-Based Superalloys, Scr. Metall. Mater., 1995, 33(12), p 1961–1968.

    Article  Google Scholar 

  7. X. Lu, S. Tian, X. Yu, and C. Wang, Oxidation Behavior of a Single-crystal Ni-base Superalloy in Air at 900 and 1050 °C, Rare Met., 2011, 30(S1), p 439–442.

    Article  Google Scholar 

  8. H. Long, S. Mao, Y. Liu, Z. Zhang, and X. Han, Microstructural and Compositional Design of Ni-Based Single Crystalline Superalloys - A Review, J. Alloys Compd., 2018, 743, p 203–220.

    Article  Google Scholar 

  9. B. Wang, J. Zhang, T. Huang, H. Su, Z. Li, L. Liu, and H. Fu, Influence of W, Re, Cr, and Mo on Microstructural Stability of the Third Generation Ni-Based Single Crystal Superalloys, J. Mater. Res., 2016, 31(21), p 3381–3389.

    Article  ADS  Google Scholar 

  10. S.J. Park, S.M. Seo, Y.S. Yoo, H.W. Jeong, and H. Jang, Effects of Cr, W, and Mo on the High Temperature Oxidation of Ni-Based Superalloys, Materials, 2019, 12(18), p 2934.

    Article  ADS  Google Scholar 

  11. J.Y. Chen, Q. Feng, L.M. Cao, and Z.Q. Sun, Improvement of Stress-Rupture Property by Cr Addition in Ni-Based Single Crystal Superalloys, Mater. Sci. Eng. A, 2011, 528(10), p 3791–3798.

    Article  Google Scholar 

  12. Q. Shi, J. Huo, Y. Zheng, and Q. Feng, Influence of Mo and Ru Additions on the Creep Behavior of Ni-Based Single Crystal Superalloys at 1100 °C, Mater. Sci. Eng. A, 2018, 725, p 148–159.

    Article  Google Scholar 

  13. B. Seiser, R. Drautz, and D.G. Pettifor, TCP Phase Predictions in Ni-Based Superalloys: Structure Maps Revisited, Acta Mater., 2011, 59(2), p 749–763.

    Article  ADS  Google Scholar 

  14. Q. Yu, C. Wang, G. Yang, Y. Ren, N. Liu, Y. Liang, and C. Dong, Influence of Cr/Mo Ratio on Microstructure and Mechanical Properties of the Ni-Based Superalloys Fabricated by Laser Additive Manufacturing, J. Alloys Compd., 2022, 894, p 162484.

    Article  Google Scholar 

  15. B. Grushko, W. Kowalski, D. Pavlyuchkov, B. Przepiórzyński, and M. Surowiec, A Contribution to the Al-Ni-Cr Phase Diagram, J. Alloys Compd., 2008, 460(1), p 299–304.

    Article  Google Scholar 

  16. Y. Wang and G. Cacciamani, Thermodynamic Modeling of the Al-Cr-Ni System over the Entire Composition and Temperature Range, J. Alloys Compd., 2016, 688, p 422–435.

    Article  Google Scholar 

  17. P.E.A. Turchi, L. Kaufman, and Z.K. Liu, Modeling of Ni-Cr-Mo Based Alloys: Part I—Phase Stability, Calphad, 2006, 30(1), p 70–87.

    Article  Google Scholar 

  18. J. Peng. Experimental Investigation and Thermodynamic Modeling of the Al-Cr-Mo-Ni System and Its Sub-Systems, Karlsruher Instituts für Technologie, 2016.

  19. X. Lu, Y. Cui, and Z. Jin, Experimental and Thermodynamic Investigation of the Ni-Al-Mo System, Metall. Mater. Trans. A, 1999, 30(7), p 1785–1795.

    Article  Google Scholar 

  20. S.H. Zhou, Y. Wang, L.Q. Chen, Z.K. Liu, and R.E. Napolitano, Solution-Based Thermodynamic Modeling of the Ni-Al-Mo System Using First-Principles Calculations, Calphad, 2014, 46, p 124–133.

    Article  Google Scholar 

  21. J. Peng, P. Franke, D. Manara, T. Watkins, R.J.M. Konings, and H.J. Seifert, Experimental Investigation and Thermodynamic Re-Assessment of the Al-Mo-Ni System, J. Alloys Compd., 2016, 674, p 305–314.

    Article  Google Scholar 

  22. A. Raman and K. Schubert, Über die Verbreitung des Zr2Cu-Type und Cr2Al-Type, Z. Fuer. Met., 1964, 55(12), p 798–804.

    Google Scholar 

  23. L. Kaufman and H. Nesor, Calculation of Superalloy Phase Diagrams: Part II, Metall. Mater. Trans. B, 1974, 5(7), p 1623–1629.

    Article  ADS  Google Scholar 

  24. J. Peng, P. Franke, and H.J. Seifert, Experimental Investigation and CALPHAD Assessment of the Eutectic Trough in the System NiAl-Cr-Mo, J. Phase Equilib. Diffus., 2016, 37(5), p 592–600.

    Article  Google Scholar 

  25. A.T. Dinsdale, SGTE Data for Pure Elements, Calphad, 1991, 15(4), p 317–425.

    Article  Google Scholar 

  26. Y. Liang, C. Guo, C. Li, and Z. Du, Thermodynamic Modeling of the Al-Cr System, J. Alloys Compd., 2008, 460(1), p 314–319.

    Article  Google Scholar 

  27. Z. Du, C. Guo, C. Li, and W. Zhang, Thermodynamic Description of the Al-Mo and Al-Fe-Mo Systems, J. Phase Equilib. Diffus., 2009, 30(5), p 487–501.

    Article  Google Scholar 

  28. K. Frisk and P. Gustafson, An Assessment of the Cr-Mo-W System, Calphad, 1988, 12(3), p 247–254.

    Article  Google Scholar 

  29. O. Redlich and A.T. Kister, Algebraic Representation of Thermodynamic Properties and the Classification of Solutions, Ind. Eng. Chem., 1948, 40(2), p 345–348.

    Article  Google Scholar 

  30. M. Hillert, Empirical Methods of Predicting and Representing Thermodynamic Properties of Ternary Solution Phases, Calphad, 1980, 4(1), p 1–12.

    Article  Google Scholar 

  31. F. Stein, C. He, and I. Wossack, The Liquidus Surface of the Cr-Al-Nb System and Re-Investigation of the Cr-Nb and Al-Cr Phase Diagrams, J. Alloys Compd., 2014, 598, p 253–265.

    Article  Google Scholar 

  32. A. Takeuchi and A. Inoue, Classification of Bulk Metallic Glasses by Atomic Size Difference, Heat of Mixing and Period of Constituent Elements and Its Application to Characterization of the Main Alloying Element, Mater. Trans., 2005, 46(12), p 2817–2829.

    Article  Google Scholar 

  33. O. Kubaschewski and T.G. Chart, Calculation of Metallurgical Equilibrium Diagrams from Thermochemical Data, J. Inst. Met., 1965, 93, p 329–338.

    Google Scholar 

  34. M. Laffitte and O. Kubaschewski, Activities of Chromium in Chromium-Molybdenum Solid Solutions, Trans. Faraday Soc., 1961, 57(6), p 932–934.

    Article  Google Scholar 

Download references

Acknowledgments

This study was supported by the National Natural Science Foundation of China (Grant number 51831007), the Shenzhen Science and Technology Program (Grant No. SGDX20210823104002016), and the Guangdong Basic and Applied Basic Research Foundation (Grant No. 2021B1515120071).

Author information

Authors and Affiliations

Authors

Corresponding authors

Correspondence to Yihui Guo or Yong Lu.

Ethics declarations

Conflict of interest

The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper.

Additional information

Publisher's Note

Springer Nature remains neutral with regard to jurisdictional claims in published maps and institutional affiliations.

Rights and permissions

Springer Nature or its licensor (e.g. a society or other partner) holds exclusive rights to this article under a publishing agreement with the author(s) or other rightsholder(s); author self-archiving of the accepted manuscript version of this article is solely governed by the terms of such publishing agreement and applicable law.

Reprints and permissions

About this article

Check for updates. Verify currency and authenticity via CrossMark

Cite this article

Wang, C., Chen, X., Wu, X. et al. Experimental Investigation and Thermodynamic Description of Phase Equilibria in the Al-Cr-Mo Ternary System. J. Phase Equilib. Diffus. 45, 18–35 (2024). https://doi.org/10.1007/s11669-023-01076-6

Download citation

  • Received:

  • Revised:

  • Accepted:

  • Published:

  • Issue Date:

  • DOI: https://doi.org/10.1007/s11669-023-01076-6

Keywords

Navigation