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Atomistic simulation study reveals classical diffusivity equations fail for sub-3-nm aerosols in air, indicating atomic interactions dominate transport near molecular scales.
> 10), characteristic for this regime. However, such efforts miss the atomic level interactions between aerosol particles and surrounding gas molecules. Such interactions are dominant at the low end of the nanoscale. Here, diffusion coefficients of tiny (from 0.4 to about 7 nm in diameter) fullerene and silica particles in air are obtained by molecular dynamics (MD) simulations wherein both particles and gas molecules are considered in their full atomistic representation (force field and shape). Below 3 nm, these MD-derived diffusivities are in excellent agreement with an experimentally based equation for gas diffusivities but show systematic deviations from the classic Epstein and Stokes-Cunningham-Millikan (SCM) equations for particle diffusivity. These deviations become most pronounced as the NP size approaches that of gas molecules. Above 5 nm, the MD-derived diffusivities nicely converge to these equations. These diffusivities are compared also to other literature equations for particle diffusivity in this size regime at ambient conditions.
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Karadima et al. (2025) studied this question.
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