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Atomic structure evolutions and mechanisms of the crystallization pathway of liquid Al during rapid cooling
The solidification of pure aluminum has been studied by a large-scale molecular dynamic simulation. The potential energy, position D, height H, and width W of the first peak and valley of PDF curves, and the local structures were investigated. It was found that the FCC-crystallization ability of pur...
| Autores principales: | , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9044542/ https://www.ncbi.nlm.nih.gov/pubmed/35494156 http://dx.doi.org/10.1039/d1ra06777j |