Author:
Suzudo Tomoaki,Ebihara Ken-ichi,Tsuru Tomohito,Mori Hideki
Abstract
AbstractBody-centered-cubic (bcc) transition metals, such as $$\alpha $$
α
-Fe and W, cleave along the {100} plane, even though the surface energy is the lowest along the {110} plane. To unravel the mechanism of this odd response, large-scale atomistic simulations of curved cleavage cracks of $$\alpha $$
α
-Fe were conducted in association with stress intensity factor analyses of straight crack fronts using an interatomic potential created by an artificial neural network technique. The study provides novel findings: Dislocations are emitted from the crack fronts along the {110} cleavage plane, and this phenomenon explains why the {100} plane can be the cleavage plane. However, the simple straight crack-front analyses did not yield the same conclusion. It is suggested that atomistic modeling, at sufficiently large scales to capture the inherent complexities of materials using highly accurate potentials, is necessary to correctly predict the mechanical strength. The method adopted in this study is generally applicable to the cleavage problem of bcc transition metals and alloys.
Funder
Japan Society for the Promotion of Science
JST PRESTO
Joint Usage/Research Center for Interdisciplinary Large-scale Information Infrastructures
Publisher
Springer Science and Business Media LLC
Cited by
12 articles.
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