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Computation of shear viscosity of colloidal suspensions by SRD-MD.
Laganapan, A M K; Videcoq, A; Bienia, M; Ala-Nissila, T; Bochicchio, D; Ferrando, R.
Affiliation
  • Laganapan AM; SPCTS, UMR 7315, ENSCI, CNRS, Centre Européen de la Céramique, 12 rue Atlantis, 87068 Limoges Cedex, France.
  • Videcoq A; SPCTS, UMR 7315, ENSCI, CNRS, Centre Européen de la Céramique, 12 rue Atlantis, 87068 Limoges Cedex, France.
  • Bienia M; SPCTS, UMR 7315, ENSCI, CNRS, Centre Européen de la Céramique, 12 rue Atlantis, 87068 Limoges Cedex, France.
  • Ala-Nissila T; COMP CoE at the Department of Applied Physics, Aalto University School of Science, P.O. Box 11000, FIN-00076 Aalto, Espoo, Finland.
  • Bochicchio D; Dipartimento di Fisica and CNR-IMEM, via Dodecaneso 33, Genova I-16146, Italy.
  • Ferrando R; Dipartimento di Fisica and CNR-IMEM, via Dodecaneso 33, Genova I-16146, Italy.
J Chem Phys ; 142(14): 144101, 2015 Apr 14.
Article in En | MEDLINE | ID: mdl-25877556
ABSTRACT
The behaviour of sheared colloidal suspensions with full hydrodynamic interactions (HIs) is numerically studied. To this end, we use the hybrid stochastic rotation dynamics-molecular dynamics (SRD-MD) method. The shear viscosity of colloidal suspensions is computed for different volume fractions, both for dilute and concentrated cases. We verify that HIs help in the collisions and the streaming of colloidal particles, thereby increasing the overall shear viscosity of the suspension. Our results show a good agreement with known experimental, theoretical, and numerical studies. This work demonstrates the ability of SRD-MD to successfully simulate transport coefficients that require correct modelling of HIs.
Subject(s)

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Suspensions / Mechanical Phenomena / Molecular Dynamics Simulation Language: En Journal: J Chem Phys Year: 2015 Document type: Article Affiliation country: Francia

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Suspensions / Mechanical Phenomena / Molecular Dynamics Simulation Language: En Journal: J Chem Phys Year: 2015 Document type: Article Affiliation country: Francia