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The development of microstructure of Ni3Al during rapid cooling and heating

Published online by Cambridge University Press:  31 January 2011

Luhong Wang
Affiliation:
State Key Lab of RSA, Institute of Metal Research, Chinese Academy of Sciences, Shenyang 110015, People's Republic of China
Haozhe Liu
Affiliation:
State Key Lab of RSA, Institute of Metal Research, Chinese Academy of Sciences, Shenyang 110015, People's Republic of China
Kuiying Chen
Affiliation:
State Key Lab of RSA, Institute of Metal Research, Chinese Academy of Sciences, Shenyang 110015, People's Republic of China
Zhuangqi Hu
Affiliation:
State Key Lab of RSA, Institute of Metal Research, Chinese Academy of Sciences, Shenyang 110015, People's Republic of China
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Abstract

The processes of rapid solidification from liquid to solid and heating from glass to crystalline for Ni3Al are simulated using molecular dynamics method. An amorphous state can be obtained by rapid solidification as long as the cooling rate is sufficiently large, which is very difficult to get in experiment. An fcc-type crystalline is obtained by heating the amorphous with a small heating rate. Based on the pair analysis technique, the microstructures of liquid, supercooled liquid, amorphous, and crystalline states of Ni3Al have been analyzed. Furthermore, the effects of cooling rate and heating rate on microstructures of Ni3Al during rapid solidification and heating processes have been discussed.

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Articles
Copyright
Copyright © Materials Research Society 1998

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References

REFERENCES

1.Finnis, M. W. and Sinclair, J. E., Philos. Mag. A 50, 45 (1984).CrossRefGoogle Scholar
2.Daw, M. S. and Baskes, M. I., Phys. Rev. B 29, 6443 (1984).Google Scholar
3.Rosato, V., Guillope, M., and Legrand, B., Philos. Mag. A. 59, 321 (1989).CrossRefGoogle Scholar
4.Ercolessi, F., Tosatti, E., and Parrinello, M., Phys. Rev. Lett. 57, 719 (1986).CrossRefGoogle Scholar
5.Ackland, G. J., Finnis, M. W., and Vitek, V., J. Phys. F: Met. Phys. 18, L153 (1988).Google Scholar
6.Ackland, G. J. and Finnis, M. W., Philos. Mag. A. 54, 301 (1986).Google Scholar
7.Ackland, G. J., Tichy, G., Vitek, V., and Finnis, M. W., Philos. Mag. A 56, 735 (1987).CrossRefGoogle Scholar
8.Matthal, C. C. and Bacon, D. J., Philos. Mag. A 52, 1 (1985).Google Scholar
9.Harder, J. M. and Bacon, D. J., Philos. Mag. A 54, 651 (1986).CrossRefGoogle Scholar
10.Ackland, G. J. and Thetford, R., Philos. Mag. A 56, 15 (1987).CrossRefGoogle Scholar
11.Vitek, V., Philos. Mag. A 58, 193 (1988).CrossRefGoogle Scholar
12.Ackland, G. J. and Vitek, V., in High Temperature Ordered Intermetallic Alloys III, edited by Liu, C. T., Taub, A. I., Stoloff, N. S., and Koch, C. C. (Mater. Res. Soc. Symp. Proc. 133, Pittsburgh, PA, 1989), p. 105.Google Scholar
13.Gao, F. and Bacon, D. J., Philos. Mag. A 67, 275 (1993).CrossRefGoogle Scholar
14.Caro, A., Victoria, M., and Averback, R. S., J. Mater. Res. 5, 1409 (1990).CrossRefGoogle Scholar
15.Foiles, S. M. and Daw, M. S., J. Mater. Res. 2, 5 (1987).CrossRefGoogle Scholar
16.Honeycutt, J. D. and Anderson, H. C., J. Phys. Chem. 91, 4950 (1987).CrossRefGoogle Scholar
17.Evans, D. J. and Morriss, G. P., Chem. Phys. 77, 63 (1988).CrossRefGoogle Scholar
18.Allen, M. P. and Tildesley, D. J., Computer Simulation of Liquids, 2nd ed. (Oxford, New York, 1991).Google Scholar
19.Abraham, F. F., J. Chem. Phys. 72, 359 (1980).Google Scholar