Diffusion Mechanism in Liquid MgO: Insights from Simulation
A molecular dynamics study of the microstructure and of diffusion in liquid MgO is reported. Models with 2,000 atoms were constructed in a wide temperature range, from 3, 400 to 5,000 K, at ambient pressure. Analyses of the nearest- neighbor atomic exchange among coordination units, lifetime of the...
Spremljeno u:
| Izdano u: | Brazilian Journal of Physics |
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| Glavni autori: | , , |
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
Sociedade Brasileira de Física
2014
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| Teme: | |
| Online pristup: | https://www.redalyc.org/articulo.oa?id=46429745006 |
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