Atomic packing and fractal behavior of Al-Co metallic glasses
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DOI: 10.1016/j.jallcom.2017.11.109
Abstract: Abstract The rapidly solidified Al-Co alloy is studied in a favored composition range of 25–75 at.% of aluminum (Al) by performing a set of classical molecular dynamics simulations (MD) based on the Embedded Atom Method (EAM).… read more here.
Keywords: behavior metallic; structure factor; packing fractal; structure ... See more keywords