Skip to main content

Advertisement

Log in

The size refinement of Cu crystallites under mechanical processing conditions: a phenomenological modeling approach

  • Published:
Journal of Materials Science Aims and scope Submit manuscript

Abstract

A phenomenological model is developed for describing the kinetics of the crystallite size refinement process of Cu powder under mechanical treatment conditions. Based on the evidence that collisions represent the elementary events of energy transfer, the rate of crystallite size decrease is related on a statistical basis to the amount of powder trapped at each collision, to the number of collisions and to the collision energy. The mathematical approach allows for identifying the approximate functional form of the kinetic curves obtained at largely different impact energies. The values of the apparent kinetic constants and of the model parameters involved can be thus estimated by fitting the model curves to the experimental data. The results obtained provide a deeper insight into the details of the crystallite size refinement process.

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

Similar content being viewed by others

References

  1. Siegel RW, Hu E, Roco MC (eds) (1999) In Nanostructure science and technology. WTEC, Loyola College, Maryland

  2. Suryanarayana C (2001) Prog Mater Sci 46:1

    Article  CAS  Google Scholar 

  3. Khina BB, Froes FH (1996) J Met 48:36

    CAS  Google Scholar 

  4. Delogu F, Schiffini L, Cocco G (2001) Phil Mag A 81:1917

    Article  CAS  Google Scholar 

  5. Delogu F, Mulas G, Schiffini L, Cocco G (2004) Mater Sci Eng A 382:280

    Article  Google Scholar 

  6. Delogu F, Cocco G (2005) Mater Sci Eng A 422:198

    Article  Google Scholar 

  7. Manai G, Delogu F, Schiffini L, Cocco G (2004) J Mater Sci 39:1

    Article  Google Scholar 

  8. Courtney TH (1995) Mater Trans JIM 36:110

    Article  CAS  Google Scholar 

  9. Maurice DR, Courtney TH (1996) Metall Mater Trans A 27A:1981

    Article  CAS  Google Scholar 

  10. Buchholtz V, Pöschel T (1997) In Wolf DE, Grassberger P (eds) Friction, arching, contact dynamics. World Scientific, Singapore, p 265

  11. Makse HA, Johnson DL, Schwartz LM (2000) Phys Rev Lett 84:4160

    Article  CAS  Google Scholar 

  12. Corwin EI, Jaeger HM, Nagel SR (2005) Nature 435:1075

    Article  CAS  Google Scholar 

  13. Szabò ZG (1969) In Bamford CH, Tipper CFH (eds) Comprehensive chemical kinetics. The theory of kinetics, vol. 2. Elsevier Science Publishers, Oxford, p 1

  14. Lutterotti L, Ceccato R, Dal Maschio R, Pagani E (1998) Mater Sci Forum 87:278–281

    Google Scholar 

  15. Warren BE, Averbach BL (1950) J Appl Phys 21:595

    Article  CAS  Google Scholar 

  16. Wagner CNJ (1966) Local atomic arrangements studied by X-ray diffraction. Gordon and Breach, New York

    Google Scholar 

  17. Hall WH, Williamson GK (1951) Proc Phys Soc 64B:937

    Article  CAS  Google Scholar 

Download references

Acknowledgements

Financial support has been given by the University of Cagliari and the University of Sassari.

Author information

Authors and Affiliations

Authors

Corresponding author

Correspondence to F. Delogu.

Rights and permissions

Reprints and permissions

About this article

Cite this article

Delogu, F., Cocco, G. The size refinement of Cu crystallites under mechanical processing conditions: a phenomenological modeling approach. J Mater Sci 42, 4356–4363 (2007). https://doi.org/10.1007/s10853-006-0681-8

Download citation

  • Received:

  • Accepted:

  • Published:

  • Issue Date:

  • DOI: https://doi.org/10.1007/s10853-006-0681-8

Keywords

Navigation