Molecular dynamics simulations of nanometric metallic multilayers: Reactivity of the Ni-Al system
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Molecular dynamics simulations of nanometric metallic multilayers: Reactivity of the Ni-Al system
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15 صفحه اولMolecular dynamics simulations of crack propagation in Ni with defects
A series of molecular dynamics simulations using the embedded atom method is conducted to investigate crack propagation under mode I loading in a Ni single crystal with and without defects. The crack system (0 0 1)[1 0 0] in a slab of 160 000 atoms was studied. Defects consisting of lines of vacancies were introduced near the crack tip. Critical loads and strain energy distributions around the ...
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ژورنال
عنوان ژورنال: Physical Review B
سال: 2011
ISSN: 1098-0121,1550-235X
DOI: 10.1103/physrevb.84.024113