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• W2060696612 abstract "A hybrid atomistic-finite-element model is compared with the continuum-based Peierls-Nabarro model for several crack orientations in a nickel crystal. Both methods incorporate the same embedded-atom potential for Ni, in order to make the comparison as valid as possible. The agreement (expressed in terms of a stability diagram showing envelopes in loading space where fracture or dislocation nucleation are likely to occur) is excellent in the case of a crack lying on a (111) plane, with a crack front running along a (211)-type direction, subject to mixed-mode I-II loadings. That orientation involves dislocation nucleation on the prolongation of the crack plane, and hence no ledge is formed upon dislocation nucleation. In other geometries considered (involving a crack on a (100)-type plane), the agreement seems to get poorer with increasing size of the ledge the is created when a dislocation nucleates. In all geometries, the atomistic model shows that incipient dislocation-like features are present before dislocation nucleation takes place, which serves as additional validation of the continuum Peierls-Nabarro model." @default.
• W2060696612 created "2016-06-24" @default.
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• W2060696612 date "1995-09-01" @default.
• W2060696612 modified "2023-09-26" @default.
• W2060696612 title "On the continuum versus atomistic descriptions of dislocation nucleation and cleavage in nickel" @default.
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• W2060696612 doi "https://doi.org/10.1088/0965-0393/3/5/002" @default.
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