Modelling Deformation-Induced Precipitation Kinetics in Microalloyed Steels during Hot Rolling

Article Preview

Abstract:

This paper reports the framework of a computer model that calculates the precipitation kinetics of MX type carbides or carbonitrides from austenite matrix in microalloyed steels during hot rolling. The kinetic model is based on the classical Johnson-Mehl-Avrami theory adapted to include the saturation of nucleation sites. The effect of deformation on precipitation kinetics is quantitatively described through its effect on flow stress, from which the number of potential nucleation sites can be estimated. The time-temperature precipitation diagram can then be calculated for a given alloy chemistry and deformation conditions. A preliminary study has been carried out to test its performance in both undeformed and deformed conditions.

You might also be interested in these eBooks

Info:

Periodical:

Materials Science Forum (Volumes 706-709)

Pages:

2728-2733

Citation:

Online since:

January 2012

Export:

Price:

Permissions CCC:

Permissions PLS:

Сopyright:

© 2012 Trans Tech Publications Ltd. All Rights Reserved

Share:

Citation:

[1] A. le. Bon, J. Rofes-Vernis and C. Rossard: Metal Science Vol. 9 (1975), p.36.

Google Scholar

[2] A. Watanabe, Y.E. Smith and R.D. Pehlka, in: Hot Deformation of Austenite, J.B. Balance ed., The Metallurgical Society of AIME, New York, 140-168 (1977).

Google Scholar

[3] R. Simoneau, G. Begin and A.H. Marquis: Metal Science Vol. 12 (1978), p.381.

Google Scholar

[4] I. Weiss and J.J. Jonas: Metall. Trans. A Vol. 10A (1979), p.831.

Google Scholar

[5] S.S. Hansen, J. B. Vander Sande and M. Cohen: Metall. Trans. A Vol. 11A (1980), p.387.

Google Scholar

[6] C.S. Janampa: Ph.D. thesis, The University of Sheffield, (1982).

Google Scholar

[7] C. Iparraguirre, A.I. Fernández, B. López, C. Scott, A. Rose, W. Kranendonk, B. Soenen and G. Paul: Materials Science Forum Vols. 500-501 (2005), p.677.

DOI: 10.4028/www.scientific.net/msf.500-501.677

Google Scholar

[8] B. Dutta and C.M. Sellars: Mat. Sci. Technol. Vol. 3 (1987), p.197.

Google Scholar

[9] W.J. Liu and J.J. Jonas: Metall. Trans. A Vol. 20A (1989), p.689.

Google Scholar

[10] W.J. Liu: Metall. Mater. Trans. A, Vol. 26A (1995) p.1641.

Google Scholar

[11] B. Dutta, E. Valdes and C.M. Sellars: Acta Metall. Mater. Vol. 40 (1992), p.653.

Google Scholar

[12] B. Dutta, E.J. Palmiere and C.M. Sellars: Acta Mater. Vol. 49 (2001), p.785.

Google Scholar

[13] Z. Guo, N. Saunders, A.P. Miodownik and J-Ph. Schillé: Mater. Sci. Eng. A Vol. 499A (2009), p.7.

Google Scholar

[14] N. Saunders and A.P. Miodownik: CALPHAD - Calculation of Phase Diagrams, Pergamon Materials Series Vol. 1, ed. R.W. Cahn, (Oxford, Elsevier Science, 1998).

Google Scholar

[15] X. Li, A.P. Miodownik and N. Saunders: Mater. Sci. Technol. Vol. 18 (2002), p.861.

Google Scholar

[16] N. Saunders and A.P. Miodownik: Mater. Sci. Technol. Vol. 4 (1988), p.768.

Google Scholar

[17] N. Saunders and P. Tsakiropoulos: Mater. Sci. Technol. Vol. 4 (1988), p.157.

Google Scholar

[18] J.W. Martin, R.D. Doherty and B. Cantor: Stability of Microstructure in Metallic Systems (Cambridge University Press, Cambridge, 1997).

Google Scholar

[19] B. Dutta, E. Valdes and C.M. Sellars: Acta Metall. Mater. Vol. 40 (1992), p.653.

Google Scholar

[20] B. Dutta, E.J. Palmiere and C.M. Sellars: Acta Mater. Vol. 49 (2001), p.785.

Google Scholar

[21] Z. Guo, N. Saunders, J.P. Schillé and A.P. Miodownik, in: MRS International Materials Research Conference, 9-12 June 2008, Chongqing, China.

Google Scholar

[22] Unpublished research, Sente Software Ltd., (2003).

Google Scholar

[23] Z. Guo, N. Saunders, A.P. Miodownik and J.P. Schillé: Materials Science Forum Vols. 546-549 (2007), p.1319.

Google Scholar

[24] W.M. Rainforth, M.P. Black, R.L. Higginson, E.J. Palmiere, C.M. Sellars, I. Prabst, P. Warbichler and F. Hofer: Acta Materialia Vol. 50 (2002), p.735.

DOI: 10.1016/s1359-6454(01)00389-5

Google Scholar

[25] N. Saunders, Z. Guo, A. P. Miodownik and J-Ph. Schillé: Modelling High Temperature Mechanical Properties and Microstructure Evolution in Ni-based Superalloys, Internal report, Sente Software Ltd. (2008).

Google Scholar