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Simulation of Dynamics of Liquid-Glass Transition

Published online by Cambridge University Press:  10 February 2011

Y. Kogure ,
K. Kunitomi ,
Y. Nakamura  and
M. Doyama
Y. Kogure
Affiliation:
The Nishi-Tokyo University, Uenohara, Yamanashi 409-01, Japan
K. Kunitomi
Affiliation:
The Nishi-Tokyo University, Uenohara, Yamanashi 409-01, Japan
Y. Nakamura
Affiliation:
The Nishi-Tokyo University, Uenohara, Yamanashi 409-01, Japan
M. Doyama
Affiliation:
The Nishi-Tokyo University, Uenohara, Yamanashi 409-01, Japan
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Abstract

Glass transition of of copper is simulated by the molecular dynamics method. Embedded atom method potential is used. The glass state was produced by quenching the liquid sample, which was produced by melting a crystal. The split second peak in RDF was observed in the glass state.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 407: Symposium M – Disordered Materials and Interfaces-Fractals, structure and Dynamics , 1995 , 185
Copyright
Copyright © Materials Research Society 1996

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References

REFERENCES

1. Zallen, R. in The Physics of Amorphous Solids (John Wiley and Sons, New York), p. 73.Google Scholar
2. Kogure, Y., Miyazaki, M., Uzaki, T. and Doyama, M., presented in this conference.Google Scholar
3. Yamamoto, R., Matsuoka, H. and Doyama, M., Phys. Status Solidi A 45, 305 (1978)Google Scholar