Abstract
A study on the formation characteristics of nano-clusters during rapid solidification process of liquid metal Al was presented. A large-scale liquid system consisting of 400000 Al atoms was used to perform a simulation study on the formation process of nano-clusters during rapid solidification by using constant-pressure molecular dynamics methods and parallel algorithm on the Clare supercomputer. It was observed that the simulation results obtained were in good agreement with the experimental results.
| Original language | English |
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| Pages (from-to) | 779-781 |
| Number of pages | 3 |
| Journal | Journal of Materials Science Letters |
| Volume | 22 |
| Issue number | 11 |
| DOIs | |
| Publication status | Published - 1 Jun 2003 |
| Externally published | Yes |