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Molecular dynamics simulation of morphological instabilities in solid-fluid interfaces
We perform molecular dynamics simulations of directional growth of a binary alloy. We fix the temperature gradient, pulling speed, impurity concentration and only vary the impurity segregation coefficient. By changing the range of the Lennard Jones potential of impurity atoms as compared to the rang...
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| Udgivet i: | Brazilian Journal of Physics |
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| Main Authors: | , , |
| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
Sociedade Brasileira de Física
2001
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| Fag: | |
| Online adgang: | https://www.redalyc.org/articulo.oa?id=46413502022 |
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