Molecular dynamics study on void collapse in single crystal hcp-Ti under hydrostatic compression
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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