Molecular Dynamics Research on the Impact of Vacancies on Cu Precipitation in BCC-Fe
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DOI: 10.3390/ma14175029
Abstract: The molecular dynamics (MD) simulation method was used to explore the impact of vacancy concentration (0 at%, 0.1 at% and 0.2 at%) on the diffusion and precipitation rate of Cu atoms in the Fe-3.5Cu alloy… read more here.
Keywords: alloy; molecular dynamics; alloy containing; precipitation ... See more keywords