Atomistic simulations to study crack tip behaviour in multi-elemental alloys
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DOI: 10.1016/j.engfracmech.2021.107536
Abstract: Abstract The aim of the article is to study the crack tip behaviour in mutli-elemental alloys. Molecular dynamics based simulations were performed in conjunction with 2NN MEAM potential to study the fracture behaviour in ternary,… read more here.
Keywords: tip behaviour; study crack; medium high; crack ... See more keywords