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Diffusion- and reaction-limited cluster aggregation revisited

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 aggregatio...

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Detalles Bibliográficos
Autores principales: Jungblut, Swetlana, Joswig, Jan-Ole, Eychmüller, Alexander
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Royal Society of Chemistry 2019
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6484677/
https://www.ncbi.nlm.nih.gov/pubmed/30801102
http://dx.doi.org/10.1039/c9cp00549h
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author Jungblut, Swetlana
Joswig, Jan-Ole
Eychmüller, Alexander
author_facet Jungblut, Swetlana
Joswig, Jan-Ole
Eychmüller, Alexander
author_sort Jungblut, Swetlana
collection PubMed
description 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.
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spelling pubmed-64846772019-05-03 Diffusion- and reaction-limited cluster aggregation revisited Jungblut, Swetlana Joswig, Jan-Ole Eychmüller, Alexander Phys Chem Chem Phys Chemistry 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. Royal Society of Chemistry 2019-03-14 2019-02-19 /pmc/articles/PMC6484677/ /pubmed/30801102 http://dx.doi.org/10.1039/c9cp00549h Text en This journal is © The Royal Society of Chemistry 2019 http://creativecommons.org/licenses/by-nc/3.0/ This article is freely available. This article is licensed under a Creative Commons Attribution Non Commercial 3.0 Unported Licence (CC BY-NC 3.0)
spellingShingle Chemistry
Jungblut, Swetlana
Joswig, Jan-Ole
Eychmüller, Alexander
Diffusion- and reaction-limited cluster aggregation revisited
title Diffusion- and reaction-limited cluster aggregation revisited
title_full Diffusion- and reaction-limited cluster aggregation revisited
title_fullStr Diffusion- and reaction-limited cluster aggregation revisited
title_full_unstemmed Diffusion- and reaction-limited cluster aggregation revisited
title_short Diffusion- and reaction-limited cluster aggregation revisited
title_sort diffusion- and reaction-limited cluster aggregation revisited
topic Chemistry
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6484677/
https://www.ncbi.nlm.nih.gov/pubmed/30801102
http://dx.doi.org/10.1039/c9cp00549h
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