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Published in 2021 at "Computational Materials Science"
DOI: 10.1016/j.commatsci.2020.110019
Abstract: Abstract Molecular dynamics (MD) simulations were performed to explore the structures, energies and tensile properties of grain boundaries (GBs) as well as crack nucleation in nickel nanolaminated (Ni NL) structures. Four typical textures observed in…
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Keywords:
angle;
crack nucleation;
nucleation nickel;
molecular dynamics ... See more keywords