Deformation behavior of single-crystal magnesium during Nano-ECAP simulation

Molecular dynamics was applied to simulate ECAP of single-crystal magnesium at room temperature. Four samples with different orientations were processed, and the grain structure, grain fragmentation, slip systems, strain, and twin formation were analyzed. The initial orientation played a substantial...

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Detalles Bibliográficos
Autores principales: Altoyuri, Amro H., Syarif, Junaidi, Sajuri, Zainuddin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2022
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9720040/
https://www.ncbi.nlm.nih.gov/pubmed/36478825
http://dx.doi.org/10.1016/j.heliyon.2022.e11837

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9720040/
https://www.ncbi.nlm.nih.gov/pubmed/36478825
http://dx.doi.org/10.1016/j.heliyon.2022.e11837

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