Atomistic mechanisms for temperature-induced crystallization of amorphous copper based on molecular dynamics simulation
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DOI: 10.1016/j.commatsci.2018.04.057
Abstract: Abstract Atomistic mechanisms for temperature-induced crystallization of amorphous copper were investigated by means of molecular dynamics (MD) simulation. During the crystallization, three kinds of atom structures are formed, where face-centered cubic (FCC) structure is dominant,… read more here.
Keywords: crystallization amorphous; atomistic mechanisms; amorphous copper; structure ... See more keywords