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Simulation of Dynamics of Solid-Liquid Transition

Published online by Cambridge University Press:  10 February 2011

Y. Kogure ,
H. Masuyama  and
M. Doyama
Y. Kogure
Affiliation:
The Nishi-Tokyo University, Uenohara, Yamanashi 409-01, Japan
H. Masuyama
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

Molecular dynamics simulations on the solid-liquid transition of copper crystals have been performed. The configulation and the motion of atoms are monitored by RDF. It is seen that the height of the first peak in the RDF, which located at the nearest neighbour distance, decreased drastically as the temperature is increased.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 407: Symposium M – Disordered Materials and Interfaces-Fractals, structure and Dynamics , 1995 , 245
Copyright
Copyright © Materials Research Society 1996

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References

REFERENCES

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3. Kogure, Y., Miyazaki, M., Uzaki, T. and Doyama, M., presented to this conference.Google Scholar