Molecular dynamics study on nanoscale void collapse in single crystal aluminum under 1D and 3D compressions
Sign Up to like & getrecommendations! Published in 2019 at "Computational Materials Science"
DOI: 10.1016/j.commatsci.2019.02.018
Abstract: 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… read more here.
Keywords: collapse; single crystal; collapse single; nanoscale void ... See more keywords
Molecular dynamics study on void collapse in single crystal hcp-Ti under hydrostatic compression
Sign Up to like & getrecommendations! Published in 2020 at "Computational Materials Science"
DOI: 10.1016/j.commatsci.2019.109280
Abstract: Abstract Molecular dynamics simulations were performed to investigate the void collapse in single crystal hcp-Ti under hydrostatic compression. The principal mechanisms of deformation are identified. In the early stage, the dislocations nucleate at the intersections… read more here.
Keywords: molecular dynamics; collapse single; single crystal; crystal hcp ... See more keywords