Issue 10, 2019

Diffusion- and reaction-limited cluster aggregation revisited

Abstract

We simulated irreversible aggregation of non-interacting particles and of particles interacting via repulsive and attractive potentials explicitly implementing the rotational diffusion of aggregating clusters. Our study confirms that the attraction between particles influences neither the aggregation mechanism nor the structure of the aggregates, which are identical to those of non-interacting particles. In contrast, repulsive particles form more compact aggregates and their fractal dimension and aggregation times increase with the decrease of the temperature. A comparison of the fractal dimensions obtained for non-rotating clusters of non-interacting particles and for rotating clusters of repulsive particles provides an explanation for the conformity of the respective values obtained earlier in the well established model of diffusion-limited cluster aggregation neglecting rotational diffusion and in experiments on colloidal particles.

Graphical abstract: Diffusion- and reaction-limited cluster aggregation revisited

Supplementary files

Article information

Article type
Paper
Submitted
28 Jan 2019
Accepted
19 Feb 2019
First published
19 Feb 2019
This article is Open Access
Creative Commons BY-NC license

Phys. Chem. Chem. Phys., 2019,21, 5723-5729

Diffusion- and reaction-limited cluster aggregation revisited

S. Jungblut, J. Joswig and A. Eychmüller, Phys. Chem. Chem. Phys., 2019, 21, 5723 DOI: 10.1039/C9CP00549H

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