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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Detalles Bibliográficos
Autores principales: Tian, Xia, Ma, Kaipeng, Ji, Guangyu, Cui, Junzhi, Liao, Yi, Xiang, Meizhen
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Public Library of Science 2021
Materias:
Research Article
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

Internet

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

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