Skip to main content
SpringerLink
Log in

Atomic parameter model for the solid solubilities in binary transition metal based alloys

  • Published:
Indian Journal of Physics Aims and scope Submit manuscript

Abstract

Based on the same method by us which describes the solid solubilities of the binary nontransition metal based alloys, the solid solubilities at room temperature in 1380 binary alloys which are based on the 23 transition metals (Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Y, Zr, Nb, Mo, Ru, Rh, Pd, La, Hf, Ta, W, Re, Os, Ir and Pt) of the fourth, fifth and sixth long periods have been studied in this paper. It has been found that the soluble elements can be separated from the insoluble elements by an ellipse equation (x−m) 2/c 2+(y−n) 2/d 2 = 1, by using a criterion of 0.5at% solubility at room temperature for every host element. The results show that the overall reliability for the ellipse equation is up to 90% for the 1380 alloys, which indicates the theoretical results are very good in agreement with the experimental data. The parameters m, n, c and d in the ellipse equation can be explained by the appropriate parameters for every host metal.

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

Access this article

Log in via an institution

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

Instant access to the full article PDF.

Institutional subscriptions

Similar content being viewed by others

References

  1. J M Lopez and J A Alonso, Zeitschrift für Naturforschung A 40 1199 (1985)

    ADS  Google Scholar 

  2. J R Chelikowsky, Phys. Rev. B 19 686 (1979)

    Article  ADS  Google Scholar 

  3. J A Alonso, S Simozar Phys. Rev. B 22 5583 (1980)

    Article  ADS  Google Scholar 

  4. J A Alonso, J M Lopez, S Simozar and L A Gillifaco Acta. Met. 30 105 (1982)

    Article  Google Scholar 

  5. B W Zhang Z. Metallkde 76 264 (1985)

    Google Scholar 

  6. B W Zhang Scripta Metall 21 1207 (1987)

    Article  Google Scholar 

  7. F R de Boer, R Boom, W C M Mattens, A R Miedema and A R Niessen Cohesion in Metals (Amsterdam: North-Holland Physics publishing) (1988)

    Google Scholar 

  8. S Z Liao, X C Gui, C Zhang, H J Peng, H W Xie, Y F Ouyang and B W Zhang Sci. China Ser. G 52 8593 (2009)

    Article  Google Scholar 

  9. C Kittel Introduction to Solid State Physics (New York: Wiley) (1976)

    Google Scholar 

  10. L Pauling The Nature of the Chemical Bond (Ithaca: Cornell University) (1960)

    Google Scholar 

  11. N Y Chen Bond-Parametric Function and Its Application (Beijing: Scientific Publishing House) (1976)

    Google Scholar 

  12. C J Smithells Metals Reference Book (London: Butherworths) (1983)

    Google Scholar 

  13. M Hansen and K Anderko Constitution of Binary Alloys (New York: McGraw-Hill) (1958)

    Google Scholar 

  14. R P Elliot Constitution of Binary Alloys, First Suppl (New York: McGraw-Hill) (1965)

    Google Scholar 

  15. F A Shunk Constitution of Binary Alloys, Second Suppl (New York: McGraw-Hill) (1969)

    Google Scholar 

  16. W G Moffatt The Handbook of Binary Phase Diagram, General Electric, Schenectady (New York: McGraw-Hill) (1978)

    Google Scholar 

  17. E Savitary, V Rolyakova, N Gorins and N Roshan Physical Metallurgy of Platinum Metals (Moscow: Mir Publishers) (1978)

    Google Scholar 

  18. N V Ageev Phase Diagram of Metallic Systems (Moscow: Viniti Press) (1959–2010)

    Google Scholar 

  19. C X He, G C Ma, W N Wang, Y L Wang and H Z Zhao Phase Diagrams of Precious Metals Alloys (Beijing: Industry Press) (1983)

    Google Scholar 

  20. K A Gschneidner in Solid State Physics F Seitz and D Turnbull (eds.) (New York: Academic Press) (1965)

    Google Scholar 

Download references

Author information

Authors and Affiliations

  1. Key Laboratory of Low Dimensional Quantum Structures and Quantum Control of Ministry of Education, Department of Physics, Hunan Normal University, Changsha, 410081, China

    Shuzhi Liao, Huiying Zhou, Haowen Xie & Yifang Ouyang

  2. Computer and Information Engineering School, Central South University of Forestry and Technology, Changsha, 410004, China

    Huiying Zhou

  3. Department of Physics and Electronic Information Engineering, Zhangzhou Normal University, Zhangzhou, 363000, China

    Zhouan Zhou

  4. Department of Physics, Guangxi University, Nanning, 530004, China

    Yifang Ouyang

  5. Department of Applied Physics, Hunan University, Changsha, 410082, China

    Bangwei Zhang

  6. International Centre for Materials Physics, Chinese Academy of Sciences, Shenyang, 110015, China

    Bangwei Zhang

Authors
  1. Shuzhi Liao
    View author publications

    You can also search for this author in PubMed Google Scholar

  2. Huiying Zhou
    View author publications

    You can also search for this author in PubMed Google Scholar

  3. Zhouan Zhou
    View author publications

    You can also search for this author in PubMed Google Scholar

  4. Haowen Xie
    View author publications

    You can also search for this author in PubMed Google Scholar

  5. Yifang Ouyang
    View author publications

    You can also search for this author in PubMed Google Scholar

  6. Bangwei Zhang
    View author publications

    You can also search for this author in PubMed Google Scholar

Corresponding author

Correspondence to Shuzhi Liao.

Additional information

Projects (2009FJ3153) supported by the Scientific Research Fund of Hunan Provincial Science & Technology Department, No. 233, Yuelu Dadao, Changsha 410013

Rights and permissions

Reprints and permissions

About this article

Cite this article

Liao, S., Zhou, H., Zhou, Z. et al. Atomic parameter model for the solid solubilities in binary transition metal based alloys. Indian J Phys 85, 261–270 (2011). https://doi.org/10.1007/s12648-011-0002-1

Download citation

  • Received:

  • Accepted:

  • Published:

  • Issue Date:

  • DOI: https://doi.org/10.1007/s12648-011-0002-1

Keywords

Search

Navigation