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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...
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| Publicado no: | PLoS One |
|---|---|
| Main Authors: | , , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Public Library of Science
2021
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7968703/ https://ncbi.nlm.nih.gov/pubmed/33730074 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pone.0247172 |
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