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Published in 2018 at "Computational Materials Science"
DOI: 10.1016/j.commatsci.2018.02.011
Abstract: Abstract Using molecular dynamics simulations, we elucidate the effect of atomic structure on vacancy clustering in ordered (L10) and random NiFe. Based on our simulations, we predict the vacancy evolution to be in complete contrast…
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Keywords:
vacancy;
vacancy clustering;
defect energetics;
atomic order ... See more keywords