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...

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Detalles Bibliográficos
Autores principales: Sharma, Aayush, Singh, Prashant, Johnson, Duane D., Liaw, Peter K., Balasubramanian, Ganesh
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group 2016
Materias:
Article
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4976365/
https://www.ncbi.nlm.nih.gov/pubmed/27498807
http://dx.doi.org/10.1038/srep31028

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