Coalescence of surfactant-laden drops by Phase Field Method
- 1. Dipartimento Politecnico di Ingegneria e Architettura, Università di Udine (Italy)
- 2. Institute of Fluid Mechanics and Heat Transfer, Technische Universität Wien (Austria)
Description
In this work, we propose and test the validity of a modified Phase Field Method (PFM), which is specifically developed for large scale simulations of turbulent flows with large and deformable surfactant-laden droplets. The time evolution of the phase field, ϕ, and of the surfactant concentration field, ψ, are obtained from two Cahn–Hilliard-like equations together with a two-order-parameter Time-Dependent Ginzburg–Landau (TDGL) free energy functional. The modifications introduced circumvent existing limitations of current approaches based on PFM and improve the well-posedness of the model. The effect of surfactant on surface tension is modeled via an Equation Of State (EOS), further improving the flexibility of the approach. This method can efficiently handle topological changes, i.e. breakup and coalescence, and describe adsorption/desorption of surfactant. The capabilities of the proposed approach are tested in this paper against previous experimental results on the effects of surfactant on the deformation of a single droplet and on the interactions between two droplets. Finally, to appreciate the performances of the model on a large scale complex simulation, a qualitative analysis of the behavior of surfactant-laden droplets in a turbulent channel flow is presented and discussed.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jcp.2018.10.021Additional details
Identifiers
- DOI
- 10.1016/j.jcp.2018.10.021;
- PII
- S0021999118306880;
Publishing Information
- Journal Title
- Journal of Computational Physics (Print)
- Journal Volume
- 376
- Journal Page Range
- p. 1292-1311
- ISSN
- 0021-9991
- CODEN
- JCTPAH
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 54126989
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- ADSORPTION; COALESCENCE; COMPUTERIZED SIMULATION; DESORPTION; DROPLETS; EQUATIONS OF STATE; FLEXIBILITY; FREE ENERGY; ORDER PARAMETERS; SURFACE TENSION; SURFACTANTS; TIME DEPENDENCE; TOPOLOGY; TURBULENCE; TURBULENT FLOW
- Descriptors DEC
- DIMENSIONLESS NUMBERS; ENERGY; EQUATIONS; FLUID FLOW; MATHEMATICS; MECHANICAL PROPERTIES; PARTICLES; PHYSICAL PROPERTIES; SIMULATION; SORPTION; SURFACE PROPERTIES; TENSILE PROPERTIES; THERMODYNAMIC PROPERTIES
Optional Information
- Copyright
- Copyright (c) 2018 Elsevier Inc. All rights reserved.