Deformation Twinning in Polycrystalline Mg Microstructures at High Strain Rates at the Atomic Scales

Large scale molecular dynamics (MD) simulations are carried out to investigate the twinning behavior as well as the atomic scale micromechanisms of growth of tension and compression twins in polycrystalline Mg microstructures at high strain rates. A new defect characterization algorithm (extended-co...

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Detalles Bibliográficos
Autores principales: Agarwal, Garvit, Dongare, Avinash M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2019
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6400955/
https://www.ncbi.nlm.nih.gov/pubmed/30837557
http://dx.doi.org/10.1038/s41598-019-39958-w

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6400955/
https://www.ncbi.nlm.nih.gov/pubmed/30837557
http://dx.doi.org/10.1038/s41598-019-39958-w

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