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Diffusion and interactions of interstitials in hard-sphere interstitial solid solutions.

Berend van der MeerEmma LathouwersFrank SmallenburgLaura Filion
Published in: The Journal of chemical physics (2018)
Using computer simulations, we study the dynamics and interactions of interstitial particles in hard-sphere interstitial solid solutions. We calculate the free-energy barriers associated with their diffusion for a range of size ratios and densities. By applying classical transition state theory to these free-energy barriers, we predict the diffusion coefficients, which we find to be in good agreement with diffusion coefficients as measured using event-driven molecular dynamics simulations. These results highlight that transition state theory can capture the interstitial dynamics in the hard-sphere model system. Additionally, we quantify the interactions between the interstitials. We find that, apart from excluded volume interactions, the interstitial-interstitial interactions are almost ideal in our system. Lastly, we show that the interstitial diffusivity can be inferred from the large-particle fluctuations alone, thus providing an empirical relationship between the large-particle fluctuations and the interstitial diffusivity.
Keyphrases
  • molecular dynamics simulations
  • machine learning
  • deep learning
  • molecular docking
  • molecular dynamics