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

Institutions

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
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Non-Gaussian self-diffusion in binary mixtures of highly charged colloids

Joachim Wagner, Daniel Weidig
The Journal of Chemical Physics
Electrostatics and Colloid Interactions
article

Non-Gaussian self-diffusion in binary mixtures of highly charged colloids

Joachim Wagner, Daniel Weidig
article en

Abstract

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.

The Journal of Chemical PhysicsVol. 164(2)
University of Rostock (DE)
Openalex Percentile: Top 92%
Electrostatics and Colloid Interactions
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.