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Author

Mai Van Dung

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Sep 2026

Atomistic Structural Evolution and Glass Transition in Ni-Mn Alloy under Different Cooling and Annealing Conditions

In this study, molecular dynamics simulations were used to examine glass formation in equiatomic Ni.Mn alloy across system sizes of 4000–16384 atoms, cooling rates of 5×10 12 –10 14 K s –1 , and isothermal annealing at 600, 700, and 800 K. Increasing the model size improves the statistical sampling of local str...

Mai Van Dung · 0 citations
Open access Aug 2026

Coupled structural, chemical, and dynamical destabilization during melting of equiatomic Ag–Zr: a molecular dynamics study

In this work, we investigate the melting behavior of equiatomic Ag–Zr using molecular dynamics simulations, combining analyses of thermodynamic response, local structure, chemical short-range order, and atomic dynamics. A characteristic melting temperature near 1400 K is determined from the heat-capacity maximum within...

Mai Van Dung · 0 citations

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