Rheological behavior of colloidal suspension with long-range interactions

S. Arietaleaniz, P. Malgaretti, I. Pagonabarraga, and R. C. Hidalgo
Phys. Rev. E 98, 042603 – Published 10 October 2018

Abstract

In this work, we study the constitutive behavior of interacting colloidal suspensions for moderate and high concentrations. Specifically, using a lattice Boltzmann solver, we numerically examine suspensions flowing through narrow channels, and explore the significance of the interaction potential strength on the system's macroscopic response. When only a short-range interaction potential is considered, a Newtonian behavior is always recovered and the system's effective viscosity mostly depends on the suspension concentration. However, when using a Lennard-Jones potential we identify two rheological responses depending on the interaction strength, the volume fraction, and the pressure drop. Exploiting a model proposed in the literature we rationalize the simulation data and propose scaling relations to identify the relevant energy scales involved in these transport processes. Moreover, we find that the spatial distribution of colloids in layers parallel to the flow direction does not correlate with changes in the system macroscopic response; but, interestingly, the rheology changes do correlate with the spatial distribution of colloids within individual layers. Namely, suspensions characterized by a Newtonian response display a cubiclike structure of the colloids within individual layers, whereas for suspensions with non-Newtonian response colloids organize in a hexagonal structure.

  • Figure
  • Figure
  • Figure
  • Figure
  • Figure
  • Figure
  • Figure
3 More
  • Received 5 May 2018

DOI:https://doi.org/10.1103/PhysRevE.98.042603

©2018 American Physical Society

Physics Subject Headings (PhySH)

Condensed Matter, Materials & Applied PhysicsFluid Dynamics

Authors & Affiliations

S. Arietaleaniz

  • KIRO GRIFOLS S.L. Polo de Innovación Garaia, Goiru Kalea 1, Edificio B, Planta 2, 20500 Arrasate, Spain and Departamento de Ingeniera Biomédica (TECNUN), Universidad de Navarra, 20009 San Sebastian, Spain

P. Malgaretti*

  • Max-Planck-Institut für Intelligente Systeme, Heisenbergstr. 3, 70569 Stuttgart, Germany and IV. Institut für Theoretische Physik, Universität Stuttgart, Pfaffenwaldring 57, 70569 Stuttgart, Germany

I. Pagonabarraga

  • Departament de Física de la Materia Condensada and Institute of Complex Systems (UBICS), Universitat de Barcelona, Barcelona 08028, Spain and CECAM Centre Européen de Calcul Atomique et Moléculaire, École Polytechnique Fédérale de Lausanne (EPFL), Lausanne CH-1015, Switzerland

R. C. Hidalgo

  • Departamento de Física y Matemática Aplicada. Facultad de Ciencias, Universidad de Navarra, 31080 Pamplona, Spain

  • *malgaretti@is.mpg.de
  • raulcruz@unav.es

Article Text (Subscription Required)

Click to Expand

References (Subscription Required)

Click to Expand
Issue

Vol. 98, Iss. 4 — October 2018

Reuse & Permissions
Access Options
Author publication services for translation and copyediting assistance advertisement

Authorization Required


×
×

Images

×

Sign up to receive regular email alerts from Physical Review E

Log In

Cancel
×

Search


Article Lookup

Paste a citation or DOI

Enter a citation
×