Microscopic diffusion coefficients of dumbbell- and spherocylinder-shaped colloids and their application in simulations of crowded monolayers

dc.contributor.authorLüders, Anton
dc.contributor.authorZander, Ellen
dc.contributor.authorNielaba, Peter
dc.date.accessioned2022-02-23T08:08:27Z
dc.date.available2022-02-23T08:08:27Z
dc.date.issued2021-09-14eng
dc.description.abstractWe explore the diffusion properties of colloidal particles with dumbbell and spherocylinder shapes using a hydrodynamic bead-shell approach and additional Brownian dynamics (BD) simulations. By applying the bead-shell method, we determine empirical formulas for the microscopic diffusion coefficients. A comparison of these formulas and established experimental and theoretical results shows remarkable agreement. For example, the maximum relative discrepancy found for dumbbells is less than 5%. As an application example of the empirical formulas, we perform two-dimensional (2D) BD simulations based on a single dumbbell or spherocylinder in a suspension of spheres and calculate the resulting effective long-time diffusion coefficients. The performed BD simulations can be compared to quasi-2D systems such as colloids confined at the interface of two fluids. We find that the effective diffusion coefficient of translation mostly depends on the sphere area fraction ϕ, while the effective diffusion coefficient of rotation is influenced by the aspect ratio and ϕ. Furthermore, the effective rotational diffusion constant seems to depend on the particle shape with the corresponding implementation of the interactions. In the resolution limit of our methods, the shape-dependent differences of the microscopic diffusion coefficients and the long-time diffusion constant of translation are negligible in the first approximation. The determined empirical formulas for the microscopic diffusion coefficients add to the knowledge of the diffusion of anisotropic particles, and they can be used in countless future studies.eng
dc.description.versionpublishedeng
dc.identifier.doi10.1063/5.0060063eng
dc.identifier.pmid34525819eng
dc.identifier.urihttps://kops.uni-konstanz.de/handle/123456789/56648
dc.language.isoengeng
dc.rightsterms-of-use
dc.rights.urihttps://rightsstatements.org/page/InC/1.0/
dc.subject.ddc530eng
dc.titleMicroscopic diffusion coefficients of dumbbell- and spherocylinder-shaped colloids and their application in simulations of crowded monolayerseng
dc.typeJOURNAL_ARTICLEeng
dspace.entity.typePublication
kops.citation.bibtex
@article{Luders2021-09-14Micro-56648,
  year={2021},
  doi={10.1063/5.0060063},
  title={Microscopic diffusion coefficients of dumbbell- and spherocylinder-shaped colloids and their application in simulations of crowded monolayers},
  number={10},
  volume={155},
  issn={0021-9606},
  journal={The  Journal of Chemical Physics},
  author={Lüders, Anton and Zander, Ellen and Nielaba, Peter},
  note={Article Number: 104113}
}
kops.citation.iso690LÜDERS, Anton, Ellen ZANDER, Peter NIELABA, 2021. Microscopic diffusion coefficients of dumbbell- and spherocylinder-shaped colloids and their application in simulations of crowded monolayers. In: The Journal of Chemical Physics. American Institute of Physics (AIP). 2021, 155(10), 104113. ISSN 0021-9606. eISSN 1089-7690. Available under: doi: 10.1063/5.0060063deu
kops.citation.iso690LÜDERS, Anton, Ellen ZANDER, Peter NIELABA, 2021. Microscopic diffusion coefficients of dumbbell- and spherocylinder-shaped colloids and their application in simulations of crowded monolayers. In: The Journal of Chemical Physics. American Institute of Physics (AIP). 2021, 155(10), 104113. ISSN 0021-9606. eISSN 1089-7690. Available under: doi: 10.1063/5.0060063eng
kops.citation.rdf
<rdf:RDF
    xmlns:dcterms="http://purl.org/dc/terms/"
    xmlns:dc="http://purl.org/dc/elements/1.1/"
    xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#"
    xmlns:bibo="http://purl.org/ontology/bibo/"
    xmlns:dspace="http://digital-repositories.org/ontologies/dspace/0.1.0#"
    xmlns:foaf="http://xmlns.com/foaf/0.1/"
    xmlns:void="http://rdfs.org/ns/void#"
    xmlns:xsd="http://www.w3.org/2001/XMLSchema#" > 
  <rdf:Description rdf:about="https://kops.uni-konstanz.de/server/rdf/resource/123456789/56648">
    <dc:rights>terms-of-use</dc:rights>
    <dcterms:title>Microscopic diffusion coefficients of dumbbell- and spherocylinder-shaped colloids and their application in simulations of crowded monolayers</dcterms:title>
    <dcterms:isPartOf rdf:resource="https://kops.uni-konstanz.de/server/rdf/resource/123456789/41"/>
    <dc:language>eng</dc:language>
    <dspace:isPartOfCollection rdf:resource="https://kops.uni-konstanz.de/server/rdf/resource/123456789/41"/>
    <dcterms:rights rdf:resource="https://rightsstatements.org/page/InC/1.0/"/>
    <dcterms:issued>2021-09-14</dcterms:issued>
    <dc:contributor>Nielaba, Peter</dc:contributor>
    <dc:creator>Nielaba, Peter</dc:creator>
    <dc:creator>Lüders, Anton</dc:creator>
    <dcterms:available rdf:datatype="http://www.w3.org/2001/XMLSchema#dateTime">2022-02-23T08:08:27Z</dcterms:available>
    <dc:creator>Zander, Ellen</dc:creator>
    <bibo:uri rdf:resource="https://kops.uni-konstanz.de/handle/123456789/56648"/>
    <void:sparqlEndpoint rdf:resource="http://localhost/fuseki/dspace/sparql"/>
    <dc:contributor>Lüders, Anton</dc:contributor>
    <dc:date rdf:datatype="http://www.w3.org/2001/XMLSchema#dateTime">2022-02-23T08:08:27Z</dc:date>
    <foaf:homepage rdf:resource="http://localhost:8080/"/>
    <dcterms:abstract xml:lang="eng">We explore the diffusion properties of colloidal particles with dumbbell and spherocylinder shapes using a hydrodynamic bead-shell approach and additional Brownian dynamics (BD) simulations. By applying the bead-shell method, we determine empirical formulas for the microscopic diffusion coefficients. A comparison of these formulas and established experimental and theoretical results shows remarkable agreement. For example, the maximum relative discrepancy found for dumbbells is less than 5%. As an application example of the empirical formulas, we perform two-dimensional (2D) BD simulations based on a single dumbbell or spherocylinder in a suspension of spheres and calculate the resulting effective long-time diffusion coefficients. The performed BD simulations can be compared to quasi-2D systems such as colloids confined at the interface of two fluids. We find that the effective diffusion coefficient of translation mostly depends on the sphere area fraction ϕ, while the effective diffusion coefficient of rotation is influenced by the aspect ratio and ϕ. Furthermore, the effective rotational diffusion constant seems to depend on the particle shape with the corresponding implementation of the interactions. In the resolution limit of our methods, the shape-dependent differences of the microscopic diffusion coefficients and the long-time diffusion constant of translation are negligible in the first approximation. The determined empirical formulas for the microscopic diffusion coefficients add to the knowledge of the diffusion of anisotropic particles, and they can be used in countless future studies.</dcterms:abstract>
    <dc:contributor>Zander, Ellen</dc:contributor>
  </rdf:Description>
</rdf:RDF>
kops.flag.isPeerReviewedtrueeng
kops.flag.knbibliographytrue
kops.relation.uniknProjectTitleSFB 1214 - TP B4 Structure formation in confined colloidal rod-sphere mixtures
kops.sourcefieldThe Journal of Chemical Physics. American Institute of Physics (AIP). 2021, <b>155</b>(10), 104113. ISSN 0021-9606. eISSN 1089-7690. Available under: doi: 10.1063/5.0060063deu
kops.sourcefield.plainThe Journal of Chemical Physics. American Institute of Physics (AIP). 2021, 155(10), 104113. ISSN 0021-9606. eISSN 1089-7690. Available under: doi: 10.1063/5.0060063deu
kops.sourcefield.plainThe Journal of Chemical Physics. American Institute of Physics (AIP). 2021, 155(10), 104113. ISSN 0021-9606. eISSN 1089-7690. Available under: doi: 10.1063/5.0060063eng
relation.isAuthorOfPublication10fd6054-5875-443c-9426-d810f2245e54
relation.isAuthorOfPublication4dbba10a-338f-43e9-b45e-1f29bf970079
relation.isAuthorOfPublication360b2e75-dac5-4c5a-98fb-1b563a49605a
relation.isAuthorOfPublication.latestForDiscovery10fd6054-5875-443c-9426-d810f2245e54
source.bibliographicInfo.articleNumber104113eng
source.bibliographicInfo.issue10eng
source.bibliographicInfo.volume155eng
source.identifier.eissn1089-7690eng
source.identifier.issn0021-9606eng
source.periodicalTitleThe Journal of Chemical Physicseng
source.publisherAmerican Institute of Physics (AIP)eng

Dateien