Skip to main content
Log in

The coordination cluster theory: Extension to multicomponent systems

  • Published:
Metallurgical Transactions A Aims and scope Submit manuscript

Abstract

The coordination cluster theory, which has been shown to provide a good representation of the thermo-dynamic properties of a dilute solute in a binary solvent, is extended for multicomponent solvents. The extended theory permits one to predict activity coefficients of solutes in multicomponent sol-vents, based on values in the subsidiary binary systems. The theory takes into consideration three types of interactions, namely, those (i) between solute and solvent atoms, (ii) between solvent atoms that are near neighbors of the solute, and (iii) between solvent atoms not in the vicinity of the solute and all other solvent atoms. Calculations of the activity coefficients of oxygen dissolved in the Ag-Cu-Sn ternary solvent are in good agreement with measurements.

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.

Similar content being viewed by others

References

  1. M. Blander, M.-L. Saboungi, and P. Cerisier:Metall. Trans. B, 1979, vol. 10B, p. 613.

    CAS  Google Scholar 

  2. M.-L. Saboungi, P. Cerisier, and M. Blander:Metall. Trans. B, 1982, vol. 13B, pp. 429–37.

    CAS  Google Scholar 

  3. C.B. Alcock and F.D. Richardson:Ada Metall., 1958, vol. 6, p. 385.

    Article  CAS  Google Scholar 

  4. C.B. Alcock and F.D. Richardson:Acta Metall., 1960, vol. 8, p. 882.

    Article  CAS  Google Scholar 

  5. K. T. Jacob and C. B. Alcock:Ada Metall., 1972, vol. 20, p. 221.

    Article  CAS  Google Scholar 

  6. C. Wagner:Acta Metall., 1973, vol. 21, p. 1297.

    Article  CAS  Google Scholar 

  7. M. Blander and M.-L. Saboungi:Chemical Metallurgy—A Tribute to Carl Wagner, N.A. Gokcen, ed., Trans. TMS-AIME, Warrendale, PA, 1981, pp. 223–31.

    Google Scholar 

  8. D.C. Hu, A.J. Van Zeeland, W. W. Liang, and Y. A. Chang:CALPHAD, 1981, vol. 5(2), pp. 115–23.

    Article  CAS  Google Scholar 

  9. T. Chiang and Y. A. Chang:Metall. Trans. B, 1976, vol. 7B, pp. 453–63.

    Article  CAS  Google Scholar 

  10. U. Block and H.-P. Stüwe:Z. Metallkde., 1969, vol. 60, pp. 709–12.

    CAS  Google Scholar 

  11. N.J. Olson and G. W. Toop:Trans. TMS-AIME, 1966, pp. 590–92.

  12. R. Hultgren, P. D. Desai, D.T. Hawkins, M. Gleiser, and K. K. Kelley:Selected Values of Thermodynamic Properties of Binary Alloys, ASM, Metals Park, OH, 1973.

    Google Scholar 

  13. P. Kubaschewski and C.B. Alcock:J. Chem. Thermodyn., 1972, vol. 4, pp. 259–66.

    Article  CAS  Google Scholar 

  14. M.-L. Saboungi, P. Cerisier, and M. Blander: unpublished calculations, 1982.

Download references

Author information

Authors and Affiliations

Authors

Rights and permissions

Reprints and permissions

About this article

Cite this article

Saboungi, ML., Caveny, D., Bloom, I. et al. The coordination cluster theory: Extension to multicomponent systems. Metall Trans A 18, 1779–1783 (1987). https://doi.org/10.1007/BF02646209

Download citation

  • Received:

  • Issue Date:

  • DOI: https://doi.org/10.1007/BF02646209

Keywords

Navigation