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Anisotropic shock responses of nanoporous Al by molecular dynamics simulations
Mechanical responses of nanoporous aluminum samples under shock in different crystallographic orientations (<100>, <111>, <110>, <112> and <130>) are investigated by molecular dynamics simulations. The shape evolution of void during collapse is found to have no relation...
| Autores principales: | , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Public Library of Science
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7968703/ https://www.ncbi.nlm.nih.gov/pubmed/33730074 http://dx.doi.org/10.1371/journal.pone.0247172 |