Simulation study on the formation and evolution properties of nano-clusters in rapid solidification structures of sodium
A tracing simulation study has been performed on the rapid solidification process of a liquid metal system consisting of 50 000 Na atoms using the molecular dynamics method. The formation and evolution of nano-clusters in rapid solidification have been investigated by using the cluster-type index me...
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Veröffentlicht in: | Modelling and simulation in materials science and engineering 2007-12, Vol.15 (8), p.911-922 |
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Hauptverfasser: | , , , , , , |
Format: | Artikel |
Sprache: | eng |
Online-Zugang: | Volltext |
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