Molecular dynamics study on nanoscale void collapse in single crystal aluminum under 1D and 3D compressions
Abstract
The nanoscale void collapse in single crystal aluminum under 1D and 3D compressions at extremely high strain rate was investigated by molecular dynamics. Our simulations reveal the formation of two intersecting tetrahedrons around the void under 3D compression, rather than the shear dislocation loops under 1D compression. The formed tetrahedrons prevent the continuous growth of the shear dislocation loops, which therefore makes the void collapse...
Paper Details
Title
Molecular dynamics study on nanoscale void collapse in single crystal aluminum under 1D and 3D compressions
Published Date
Apr 1, 2019
Volume
161
Pages
385 - 393
Citation AnalysisPro
You’ll need to upgrade your plan to Pro
Looking to understand the true influence of a researcher’s work across journals & affiliations?
- Scinapse’s Top 10 Citation Journals & Affiliations graph reveals the quality and authenticity of citations received by a paper.
- Discover whether citations have been inflated due to self-citations, or if citations include institutional bias.
Notes
History