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The Molecular Dynamics Study of Vacancy Formation During Solidification of Pure Metals
In order to understand the defect trapping during solidification in pure elements, we have performed molecular dynamics simulations on both aluminum and nickel. We find that vacancies are the dominant defects in the product crystals for both metals. For slight undercooling, the vacancy concentration...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2017
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5579230/ https://www.ncbi.nlm.nih.gov/pubmed/28860635 http://dx.doi.org/10.1038/s41598-017-10662-x |