Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userConstitutive modeling of dilute wormlike micelle solutions: shear-induced structure and transient dynamics
82
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
We present a reformulation of the reactive rod model (RRM) of Dutta and Graham [Dutta, Sarit and Graham, Michael D., JNNFM 251 (2018)], a constitutive model for describing the behavior of dilute wormlike micelle solutions. The RRM treats wormlike micelle solutions as dilute suspensions of rigid Brownian rods undergoing reversible scission and growth in flow. Evolution equations for micelle orientation and stress contribution are coupled to a kinetic reaction equation for a collective micelle length, producing dynamic variations in the length and rotational diffusivity of the rods. This model has previously shown success in capturing many critical steady-state rheological features of dilute wormlike micelle solutions, particularly shear-thickening and -thinning, non-zero normal stress differences, and a reentrant shear stress-shear rate curve, and could fit a variety of steady state experimental data. The present work improves on this framework, which showed difficulty in capturing transient dynamics and high-shear behavior, by reformulating the kinetic equation for micelle growth on a more microstructural (though still highly idealized) basis. In particular, we allow for micelle growth associated with strong alignment of rods and breakage due to tensile stresses along the micelles. This new formulation captures both steady and transient shear rheology in good agreement with experiments. We also find good agreement with available steady state extensional rheology.
rate research
Read More
Despite decades of research, the modeling of moving contact lines has remained a formidable challenge in fluid dynamics whose resolution will impact numerous industrial, biological, and daily life applications. On the one hand, molecular dynamics (MD) simulation has the ability to provide unique insight into the microscopic details that determine the dynamic behavior of the contact line, which is not possible with either continuum-scale simulations or experiments. On the other hand, continuum-based models provide a link to the macroscopic description of the system. In this Feature Article, we explore the complex range of physical factors, including the presence of surfactants, which governs the contact line motion through MD simulations. We also discuss links between continuum- and molecular-scale modeling and highlight the opportunities for future developments in this area.
The effect of a spatially uniform magnetic field on the shear rheology of a dilute emulsion of monodispersed ferrofluid droplets, immersed in a non-magnetizable immiscible fluid, is investigated using direct numerical simulations. The direction of the applied magnetic field is normal to the shear flow direction. The droplets extra stress tensor arising from the presence of interfacial forces of magnetic nature is modeled on the basis of the seminal work of G. K. Batchelor, J. Fluid Mech., 41.3 (1970) under the assumptions of a linearly magnetizable ferrofluid phase and negligible inertia. The results show that even relatively small magnetic fields can have significant consequences on the rheological properties of the emulsion due to the magnetic forces that contribute to deform and orient the droplets towards the direction of the applied magnetic vector. In particular, we have observed an increase of the effective (bulk) viscosity and a reversal of the sign of the two normal stress differences with respect to the case without magnetic field for those conditions where the magnetic force prevails over the shearing force. Comparisons between the results of our model with a direct integration of the viscous stress have provided an indication of its reliability to predict the effective viscosity of the suspension. Moreover, this latter quantity has been found to behave as a monotonic increasing function of the applied magnetic field for constant shearing flows (magneto-thickening behaviour), which allowed us to infer a simple constitutive equation describing the emulsion viscosity.
The structure and dynamics of confined suspensions of particles of arbitrary shape is of interest in multiple disciplines, from biology to engineering. Theoretical studies are often limited by the complexity of long-range particle-particle and particle-wall forces, including many-body fluctuating hydrodynamic interactions. Here, we report a computational study on the diffusion of spherical and cylindrical particles confined in a spherical cavity. We rely on an Immersed-Boundary General geometry Ewald-like method to capture lubrication and long-range hydrodynamics, and include appropriate non-slip conditions at the confining walls. A Chebyshev polynomial approximation is used to satisfy the fluctuation-dissipation theorem for the Brownian suspension. We explore how lubrication, long-range hydrodynamics, particle volume fraction and shape affect the equilibrium structure and the diffusion of the particles. It is found that once the particle volume fraction is greater than $10%$, the particles start to form layered aggregates that greatly influence particle dynamics. Hydrodynamic interactions strongly influence the particle diffusion by inducing spatially dependent short-time diffusion coefficients, stronger wall effects on the particle diffusion towards the walls, and a sub-diffusive regime --caused by crowding-- in the long-time particle mobility. The level of asymmetry of the cylindrical particles considered here is enough to induce an orientational order in the layered structure, decreasing the diffusion rate and facilitating a transition to the crowded mobility regime at low particle concentrations. Our results offer fundamental insights into the diffusion and distribution of globular and fibrillar proteins inside cells.
Particle-based simulations of discontinuous shear thickening (DST) and shear jamming (SJ) suspensions are used to study the role of stress-activated constraints, with an emphasis on resistance to gear-like rolling. Rolling friction decreases the volume fraction required for DST and SJ, in quantitative agreement with real-life suspensions with adhesive surface chemistries and rough particle shapes. It sets a distinct structure of the frictional force network compared to only sliding friction, and from a dynamical perspective leads to an increase in the velocity correlation length, in part responsible for the increased viscosity. The physics of rolling friction is thus a key element in achieving a comprehensive understanding of strongly shear-thickening materials.
Colloidal particles with strong, short-ranged attractions can form a gel. We simulate this process without and with hydrodynamic interactions (HI), using the lattice-Boltzmann method to account for presence of a thermalized solvent. We show that HI speed up and slow down gelation at low and high volume fractions, respectively. The transition between these two regimes is linked to the existence of a percolating cluster shortly after quenching the system. However, when we compare gels at matched structural age, we find nearly indistinguishable structures with and without HI. Our result explains longstanding, unresolved conflicts in the literature.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
