Direct numerical simulations of agglomeration of circular colloidal particles in two-dimensional shear flow
Creators
- 1. Institute for Integrated Energy Systems and Department of Mechanical Engineering, University of Victoria, Victoria, British Columbia V8W 3P6 (Canada)
Description
Colloidal agglomeration of nanoparticles in shear flow is investigated by solving the fluid-particle and particle-particle interactions in a 2D system. We use an extended finite element method in which the dynamics of the particles is solved in a fully coupled manner with the flow, allowing an accurate description of the fluid-particle interfaces without the need of boundary-fitted meshes or of empirical correlations to account for the hydrodynamic interactions between the particles. Adaptive local mesh refinement using a grid deformation method is incorporated with the fluid-structure interaction algorithm, and the particle-particle interaction at the microscopic level is modeled using the Lennard-Jones potential. Motivated by the process used in fabricating fuel cell catalysts from a colloidal ink, the model is applied to investigate agglomeration of colloidal particles under external shear flow in a sliding bi-periodic Lees-Edwards frame with varying shear rates and particle fraction ratios. Both external shear and particle fraction are found to have a crucial impact on the structure formation of colloidal particles in a suspension. Segregation intensity and graph theory are used to analyze the underlying agglomeration patterns and structures, and three agglomeration regimes are identified
Additional details
Identifiers
- DOI
- 10.1063/1.4939501;
Publishing Information
- Journal Title
- Physics of Fluids (1994)
- Journal Volume
- 28
- Journal Issue
- 1
- Journal Page Range
- p. 013304-013304.16
- ISSN
- 1070-6631
- CODEN
- PHFLE6
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 47052467
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- COMPUTERIZED SIMULATION; ELECTROCATALYSTS; FINITE ELEMENT METHOD; FLUIDS; FLUID-STRUCTURE INTERACTIONS; GRAPH THEORY; LENNARD-JONES POTENTIAL; NANOPARTICLES; SHEAR
- Descriptors DEC
- CALCULATION METHODS; CATALYSTS; MATHEMATICAL SOLUTIONS; MATHEMATICS; NUMERICAL SOLUTION; PARTICLES; POTENTIALS; SIMULATION
Optional Information
- Notes
- (c) 2016 AIP Publishing LLC