Abstract
Abstract Amorphous materials such as metallic glasses have been a recent area of research because of their more or less defined position of atoms at the molecular level. Because of their superior strength and corrosion resistance properties, metallic glasses can be used as structural materials in applications such as in nuclear reactors, marine vessels, etc. This work presents a Molecular Dynamics (MD) simulation of the mechanical behavior of Copper-Zirconium (Cu-Zr) metallic glass under the application of temperature (at a constant quenching rate (1014 K/s) for all specimens) on different sizes. The volume-temperature and temperature–time plots were drawn and the results analyzed for various sizes to estimate their mechanical behavior.
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