Size effect on the oxidation of aluminum nanoparticle: Multimillion-atom reactive molecular dynamics simulations

The size effect in the oxidation of aluminum nanoparticles (Al-NPs) has been observed experimentally; however, the mechano-chemistry and the atomistic mechanism of the oxidation dynamics remain elusive. We have performed multimillion atom reactive molecular dynamics simulations to investigate the oxidation dynamics of Al-NPs (diameters, D = 26, 36, and 46 nm) with the same shell thickness (3 nm). Analysis of alumina shell structure reveals that the shell of Al-NPs does not break or shatter, but only deforms during the oxidation process. The deformation depends slightly on the size of Al-NP. This reaction from the oxidation heats the Al-NP to a temperature of T > 5000 K. Ejection of Al atoms from shell starts earlier in small Al-NPs—at t0 = 0.18, 0.28 and 0.42 ns for D = 26, 36 and 46 nm, when they all have the same shell temperature of 2900 K. As the oxidation dynamics proceeds, the total system temperature (including the environmental oxygen) increases monotonically; however, the time derivative of the t...

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