Effect of aluminum nanoparticle size on phase transitions: a molecular dynamics study
I. D. Arellano-Ramírez,
E. A. Hincapie Ladino,
E. Restrepo-Parra
Abstract:Isothermal molecular dynamics simulations were carried out with the embedded-atom method as a potential to predict the melting and crystallization temperatures of nanometric sized aluminum particles in the range of $$2$$
2
–$$4 \mathrm{nm}$$
4
nm
. Simulated data predicted a decrease in the melting point $${T}_{m}$$
T
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