Article contents
Simulation of Dynamics of Solid-Liquid Transition
Published online by Cambridge University Press: 10 February 2011
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
- Copyright
- Copyright © Materials Research Society 1996
References
REFERENCES
- 1
- Cited by