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Atomistic clustering-ordering and high-strain deformation of an Al(0.1)CrCoFeNi high-entropy alloy
Computational investigations of structural, chemical, and deformation behavior in high-entropy alloys (HEAs), which possess notable mechanical strength, have been limited due to the absence of applicable force fields. To extend investigations, we propose a set of intermolecular potential parameters...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group
2016
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4976365/ https://www.ncbi.nlm.nih.gov/pubmed/27498807 http://dx.doi.org/10.1038/srep31028 |