Non-Gaussian self-diffusion in binary mixtures of highly charged colloids
We quantify non-Gaussian diffusion in binary mixtures of dilute, highly charged colloids in three dimensions and compare mean-square displacements ⟨[Δrx(t)]2⟩ and fourth moments ⟨[Δrx(t)]4⟩ obtained from Brownian dynamics with the prediction of multi-component mode-coupling theory (MCT). Using structure factors of systems with a reduced number of effective charges as input, with a rescaled MCT scheme, a quantitative agreement of theoretical predictions for the long-time self-diffusion coefficients DS,x(L) and simulation results is obtained. Rescaled MCT predicts larger non-Gaussian parameters α2,x(t) than those obtained from simulations, which are shifted to shorter times than found in simulations. We observed for the second non-Gaussian parameter α2,x(t) dynamical coupling effects in mixtures of identically charged particles with different short-time diffusion coefficients D0,x.
Authors
- Joachim Wagner (ORCID: https://orcid.org/0000-0001-6570-8710)
- Daniel Weidig (ORCID: https://orcid.org/0000-0003-0303-1833)
Institutions
- University of Rostock (DE)
Publication Details
- Journal
- The Journal of Chemical Physics
- Published
- 2026-01-08
- DOI
- https://doi.org/10.1063/5.0310672
- Primary Topic
- Electrostatics and Colloid Interactions
- Type
- article
- Field-Weighted Citation Impact
- 0.00